Mrv1902 04101920412D 57 54 0 0 0 0 999 V2000 5.5511 0.7812 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5511 1.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8612 2.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 2.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1178 1.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3818 0.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7057 0.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9795 1.5731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5365 -0.0496 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3041 2.8558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0935 0.8152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4036 2.0783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9746 0.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6603 1.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.8318 0.0000 Ca 0 2 0 0 0 0 0 0 0 0 0 0 7.6645 0.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9753 2.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0189 2.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6354 -0.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4079 0.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2367 1.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2061 1.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1658 1.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4468 1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5371 2.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3205 -0.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7332 3.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9057 2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 2.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -1.6023 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0142 -0.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1714 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9073 -1.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5835 -1.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 -0.8104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7527 -2.4331 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9850 0.4722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1956 -1.5683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8856 -0.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 -1.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6289 -0.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6247 -2.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -0.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2703 0.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6538 -2.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1187 -1.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0524 -0.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4954 -0.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8765 -0.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1574 -0.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -0.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0311 -3.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5561 0.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -0.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9057 0.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 6 1 2 0 0 0 0 7 1 2 0 0 0 0 8 4 1 0 0 0 0 9 1 1 0 0 0 0 10 4 2 0 0 0 0 11 5 2 0 0 0 0 12 5 1 0 0 0 0 13 8 1 0 0 0 0 14 12 1 0 0 0 0 16 13 1 0 0 0 0 17 14 1 0 0 0 0 18 17 1 0 0 0 0 19 16 1 0 0 0 0 20 16 1 0 0 0 0 21 17 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 20 1 0 0 0 0 25 21 1 0 0 0 0 26 19 1 0 0 0 0 27 18 1 0 0 0 0 28 22 1 0 0 0 0 29 23 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 31 1 0 0 0 0 34 32 1 0 0 0 0 35 30 2 0 0 0 0 36 30 2 0 0 0 0 37 33 1 0 0 0 0 38 30 1 0 0 0 0 39 33 2 0 0 0 0 40 34 2 0 0 0 0 41 34 1 0 0 0 0 42 37 1 0 0 0 0 43 41 1 0 0 0 0 44 42 1 0 0 0 0 45 43 1 0 0 0 0 46 45 1 0 0 0 0 47 44 1 0 0 0 0 48 44 1 0 0 0 0 49 45 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 52 48 1 0 0 0 0 53 49 1 0 0 0 0 54 47 1 0 0 0 0 55 46 1 0 0 0 0 56 50 1 0 0 0 0 57 51 1 0 0 0 0 M CHG 3 9 -1 15 2 38 -1 M END