BK3R7M -OEChem-04022118083D 38 40 0 0 0 0 0 0 0999 V2000 0.6070 -1.8403 -0.6030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4454 0.3567 2.0417 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8849 -0.1091 -0.0892 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0291 -3.3111 -1.1525 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.5587 -0.8312 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 -0.8127 0.6667 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.5968 0.3318 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7868 -0.4265 0.3048 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -0.5421 0.4482 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5323 2.1843 0.1877 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7638 1.7363 0.9001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6209 -1.3619 0.9174 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3371 0.6159 -0.4409 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5852 2.9623 0.8535 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3281 1.8253 -1.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0714 -1.6853 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0052 -1.2548 0.7844 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7214 0.7231 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -0.8069 0.8972 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5555 -0.2121 0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4337 3.3813 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1767 2.2442 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2295 3.0223 -1.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2651 -2.5333 -0.5817 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0582 -0.7484 1.4992 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8256 0.4156 0.1993 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1834 2.5700 1.4748 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 1.4343 0.1907 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2053 -2.1773 1.5036 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6999 1.3507 -0.9256 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7325 3.2507 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0562 1.2181 -1.6757 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -1.9824 1.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1502 1.5343 -1.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3044 3.9862 0.7055 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0165 1.9627 -2.8476 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 3.3468 -1.6636 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5234 -3.2271 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 4 24 2 0 0 0 0 5 16 1 0 0 0 0 5 24 1 0 0 0 0 5 38 1 0 0 0 0 6 16 2 0 0 0 0 6 19 1 0 0 0 0 7 19 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 18 2 0 0 0 0 13 30 1 0 0 0 0 14 21 1 0 0 0 0 14 31 1 0 0 0 0 15 22 2 0 0 0 0 15 32 1 0 0 0 0 17 20 2 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$