BK6S2A -OEChem-04012114293D 33 35 0 0 0 0 0 0 0999 V2000 4.5330 1.4029 0.0464 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5571 -2.4606 0.0843 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8412 2.8912 -0.6005 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 0.7156 0.6682 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7569 -1.0822 -0.4778 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0789 -1.1329 0.3189 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4221 -0.3971 -0.3799 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8749 -0.5174 0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9418 0.8446 -0.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6303 -1.2472 -0.0677 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.9366 -0.5465 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8128 1.6753 -0.4378 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0482 -0.6302 -0.1892 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -0.2176 0.3493 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1515 -1.1476 -0.8802 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 0.3462 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 0.2757 0.3877 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4399 -0.6965 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5438 0.7970 1.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 -0.4960 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9641 0.1400 -0.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3375 1.5522 -0.8002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.0556 -0.7544 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0119 -1.9054 -1.6476 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4337 0.7519 1.3783 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 -1.1436 -1.1693 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6915 1.5493 1.8513 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 -1.5659 0.7943 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0788 -0.2001 -0.2252 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7929 0.0384 1.5145 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -0.9351 0.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8785 0.3681 -1.1461 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8905 0.6050 0.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 10 2 0 0 0 0 3 12 2 0 0 0 0 4 17 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 14 2 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 16 19 2 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$