BKWV73 -OEChem-04022103533D 38 41 0 0 0 0 0 0 0999 V2000 0.6195 0.3400 -0.8584 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4215 1.8539 -0.4089 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7015 -0.3107 -0.9734 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4505 1.5582 -0.0322 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.2880 0.2407 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7257 1.6125 0.6118 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5058 1.0278 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3467 1.7270 -1.3612 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.6679 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2976 0.5158 0.2663 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0362 1.5083 -0.6181 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 -0.6073 -0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7082 0.4814 -0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 -1.8877 -0.1769 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0016 -0.3959 0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4768 0.5003 1.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6845 -1.8847 0.5868 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -1.8960 -0.3095 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1599 -0.7131 1.1805 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 -1.4733 0.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5395 0.9347 0.4225 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0534 -2.9733 -0.3282 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 -2.7620 -0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2637 1.2241 1.7304 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2086 1.4217 -2.4058 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5452 2.8056 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 -0.9296 -1.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1418 -2.7957 -0.6386 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8544 1.4052 1.4955 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1122 -2.0945 -0.4813 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2353 -2.8126 0.7203 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0738 -0.7424 1.7684 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9508 -1.3250 0.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6843 -3.9771 -0.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -3.6009 -0.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 2.1249 2.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1371 0.3974 2.4348 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 1.3663 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 21 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 27 1 0 0 0 0 4 7 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 16 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 18 2 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 22 1 0 0 0 0 18 30 1 0 0 0 0 19 32 1 0 0 0 0 20 23 1 0 0 0 0 20 33 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$