Mrv2304 06012319532D 53 57 0 0 1 0 999 V2000 -0.7693 -0.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -0.0526 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6961 0.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4064 -0.0671 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1460 -0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0566 0.4407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.2489 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6840 0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2244 0.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0306 1.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6703 0.6432 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0358 1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4728 0.4515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.1817 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4017 -0.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8276 -0.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5139 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4606 0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1469 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0118 -0.6895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2094 -0.4978 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3845 -0.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0378 -1.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3981 -0.8920 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3281 -1.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6795 -1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0307 -0.8776 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6878 -0.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6809 -1.3854 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5055 -2.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4833 -1.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8338 -0.4469 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2534 -1.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -0.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1149 0.1860 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9381 0.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 0.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2192 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6771 1.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3116 2.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 1.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8658 0.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9581 2.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7814 2.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1469 1.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7494 0.9256 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2072 1.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9261 0.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4683 0.2927 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9605 -0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6621 0.4681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 2 3 1 0 0 0 0 4 3 1 0 0 0 0 4 5 1 1 0 0 0 4 6 1 0 0 0 0 7 6 1 0 0 0 0 7 8 1 1 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 11 10 1 0 0 0 0 11 12 1 1 0 0 0 11 13 1 6 0 0 0 11 14 1 0 0 0 0 14 15 1 1 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 14 21 1 0 0 0 0 22 21 1 0 0 0 0 7 22 1 0 0 0 0 22 23 1 6 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 26 25 1 0 0 0 0 4 26 1 0 0 0 0 26 27 1 6 0 0 0 26 28 1 0 0 0 0 29 28 1 0 0 0 0 29 2 1 0 0 0 0 29 30 1 6 0 0 0 29 31 1 0 0 0 0 31 32 1 1 0 0 0 31 33 1 0 0 0 0 34 33 1 0 0 0 0 34 35 1 6 0 0 0 34 36 1 0 0 0 0 37 36 1 0 0 0 0 37 38 1 1 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 37 48 1 0 0 0 0 48 49 1 1 0 0 0 48 50 1 0 0 0 0 51 50 1 0 0 0 0 34 51 1 0 0 0 0 51 52 1 1 0 0 0 51 53 1 0 0 0 0 2 53 1 0 0 0 0 M END