BKI10F -OEChem-04022103063D 32 34 0 0 0 0 0 0 0999 V2000 3.9858 2.9685 -0.1476 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3243 -2.8658 -0.5621 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9132 1.0534 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4529 -1.3471 0.6954 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9192 -0.7651 -1.5501 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 1.5179 1.4461 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4873 1.6207 -0.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 0.1152 1.8377 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5022 0.5510 -0.3675 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2985 -0.2735 0.6645 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7679 0.3313 -1.6212 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8025 -1.5442 -0.4101 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4739 -2.4210 0.7573 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1023 -1.0733 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 -0.9289 -0.4058 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6627 0.0321 1.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7078 0.3207 -0.6151 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.2819 1.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2684 1.4262 0.1134 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9797 2.2735 1.9219 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6437 1.7056 1.7832 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1349 2.6120 -0.3775 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4407 1.4123 -0.5744 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9734 -0.5767 1.9576 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5584 0.1455 2.7684 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3624 -1.0050 -2.3647 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -3.1840 0.8084 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9562 -2.4557 1.7228 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4781 -1.7825 -0.9784 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8713 -0.0648 1.9985 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 0.4184 -1.3491 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8933 2.1343 1.6261 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 11 2 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$