B3ZKN8 -OEChem-04042104163D 35 36 0 1 0 0 0 0 0999 V2000 -5.5575 -0.6218 -1.1849 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8101 1.6787 -0.0805 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4645 -2.3913 -0.0765 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3730 -3.0066 -0.3335 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2379 -0.4026 0.7684 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0536 2.3552 -0.4504 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2866 2.4152 -0.5308 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 -2.1199 -0.1507 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5804 -0.8718 0.9896 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1268 -1.5956 -0.2362 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5234 1.1770 0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6721 1.2261 -0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0691 0.8882 0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4134 0.4131 0.3174 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9605 0.8532 0.2435 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3119 -2.4786 0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4745 -0.4407 -0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 1.8906 0.2252 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8283 -0.7673 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3714 1.5640 0.3046 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7768 0.2350 0.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5241 -1.5513 1.8467 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2157 -0.0208 1.2603 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3467 -2.2056 -0.7064 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4811 -1.0373 1.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3897 -0.5848 0.7318 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -1.8832 0.5557 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7146 -2.9692 -0.7631 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0262 -3.2509 0.8502 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5881 3.1586 -0.7569 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7319 -1.2169 -0.2742 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7322 2.9341 0.3346 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1097 2.3443 0.4653 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8398 0.0180 0.2471 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8898 -1.0988 -1.9645 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 35 1 0 0 0 0 2 15 2 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 30 1 0 0 0 0 7 12 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 16 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$