1338 Mrv0541 02231215232D 47 52 0 0 1 0 999 V2000 9.3673 1.6979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 -1.8559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0091 2.1418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5907 -3.0962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4176 0.2498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -0.1303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0676 0.2498 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4750 0.7112 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6159 -0.5752 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9014 -0.1627 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3305 -0.1627 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3305 0.6623 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1507 -0.5809 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1441 -1.4402 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9014 0.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6159 1.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1111 0.9137 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1111 -0.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6292 -1.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5926 0.2498 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8883 -1.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -0.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3724 -1.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.5510 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3305 1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 0.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5971 -1.4462 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8301 -0.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8301 0.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1752 -0.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6551 -0.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6551 0.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4655 -0.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1942 1.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8164 2.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7821 -0.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7821 0.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 -2.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 1.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0727 3.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1618 -3.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 0.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4003 -0.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1466 -2.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17 1 1 1 0 0 0 1 36 1 0 0 0 0 27 2 1 6 0 0 0 2 39 1 0 0 0 0 3 36 2 0 0 0 0 4 39 2 0 0 0 0 20 5 1 1 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 24 6 1 1 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 44 1 1 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 10 45 1 6 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 46 1 6 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 1 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 26 1 1 0 0 0 14 21 1 0 0 0 0 14 23 1 0 0 0 0 14 47 1 6 0 0 0 15 16 1 0 0 0 0 17 20 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 22 24 1 0 0 0 0 23 27 1 0 0 0 0 24 27 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 36 42 1 0 0 0 0 39 43 1 0 0 0 0 M CHG 2 7 1 8 1 M END