Structure written by MMmdl. 36 37 0 0 1 0 999 V2000 -1.6796 -0.4369 0.6300 C 0 0 0 0 0 0 -0.7254 0.6119 0.5644 O 0 0 0 0 0 0 0.5192 0.0845 0.0745 C 0 0 0 0 0 0 0.1527 -1.2018 -0.7032 C 0 0 0 0 0 0 0.7172 -2.3541 -0.0741 O 0 0 0 0 0 0 -1.3673 -1.2576 -0.6269 C 0 0 0 0 0 0 -1.7365 -2.6117 -0.5112 O 0 0 0 0 0 0 1.2295 1.1561 -0.7754 C 0 0 0 0 0 0 2.3096 1.6975 -0.0490 O 0 0 0 0 0 0 3.7654 1.8589 -0.7323 P 0 0 0 0 0 0 4.5620 0.4829 -1.1334 O 0 0 0 0 0 0 3.9794 -1.0074 -1.4665 P 0 0 0 0 0 0 3.1975 -1.4788 -0.2918 O 0 5 0 0 0 0 3.1512 -0.9150 -2.6912 O 0 5 0 0 0 0 5.2057 -1.8204 -1.6794 O 0 0 0 0 0 0 3.5546 2.7200 -1.9364 O 0 5 0 0 0 0 4.5613 2.5402 0.3423 O 0 0 0 0 0 0 -3.0673 0.1252 0.6300 N 0 0 0 0 0 0 -4.0304 -0.3709 1.5279 C 0 0 0 0 0 0 -5.3027 0.1848 1.4464 N 0 0 0 0 0 0 -5.7016 1.1834 0.5616 C 0 0 0 0 0 0 -4.6489 1.6518 -0.3306 C 0 0 0 0 0 0 -3.4054 1.1233 -0.2694 C 0 0 0 0 0 0 -6.8629 1.5954 0.5819 O 0 0 0 0 0 0 -3.8142 -1.2450 2.3638 O 0 0 0 0 0 0 -1.4632 -1.0243 1.5252 H 0 0 0 0 0 0 1.1539 -0.1760 0.9232 H 0 0 0 0 0 0 0.5010 -1.1795 -1.7374 H 0 0 0 0 0 0 1.6878 -2.1673 -0.1183 H 0 0 0 0 0 0 -1.8008 -0.8040 -1.5178 H 0 0 0 0 0 0 -0.8935 -2.9564 -0.1982 H 0 0 0 0 0 0 1.5413 0.7733 -1.7412 H 0 0 0 0 0 0 0.5336 1.9644 -1.0080 H 0 0 0 0 0 0 -5.9797 -0.1807 2.0882 H 0 0 0 0 0 0 -4.8642 2.4312 -1.0449 H 0 0 0 0 0 0 -2.6446 1.4956 -0.9412 H 0 0 0 0 0 0 1 2 1 0 0 0 1 6 1 0 0 0 1 18 1 0 0 0 1 26 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 3 8 1 0 0 0 3 27 1 0 0 0 4 5 1 0 0 0 4 6 1 0 0 0 4 28 1 0 0 0 5 29 1 0 0 0 6 7 1 0 0 0 6 30 1 0 0 0 7 31 1 0 0 0 8 9 1 0 0 0 8 32 1 0 0 0 8 33 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 10 16 1 0 0 0 10 17 2 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 12 14 1 0 0 0 12 15 2 0 0 0 18 19 1 0 0 0 18 23 1 0 0 0 19 20 1 0 0 0 19 25 2 0 0 0 20 21 1 0 0 0 20 34 1 0 0 0 21 22 1 0 0 0 21 24 2 0 0 0 22 23 2 0 0 0 22 35 1 0 0 0 23 36 1 0 0 0 M CHG 3 13 -1 14 -1 16 -1 M END > UDP