B6I4CH -OEChem-04022114173D 40 42 0 0 0 0 0 0 0999 V2000 -3.7606 1.1334 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4474 4.4214 0.7283 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3531 3.8009 -0.3439 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7869 -0.2172 -0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3808 0.8483 -0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3965 -0.3100 -0.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5737 -1.4312 -0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3999 1.0342 0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6225 2.1923 0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2322 2.0994 -0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8307 0.7517 -0.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9009 -2.0555 1.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 -1.9775 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5544 -0.3493 0.1498 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0221 -0.4528 0.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6596 -3.2261 1.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7638 -3.1480 -1.2571 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 3.5098 0.1028 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0909 -3.7723 -0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7402 0.4403 -0.7286 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.4437 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1295 0.3424 -0.8074 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0821 -1.5417 0.7044 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8004 -0.6486 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.2977 -0.1756 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3843 2.9959 -0.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3289 1.6647 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5728 -1.6428 2.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7591 -1.5035 -2.1993 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0688 -1.2499 0.5153 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 -3.7122 2.0926 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0999 -3.5734 -2.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6815 -4.6837 -0.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 2.0555 0.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2593 1.2136 -1.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1502 -2.1478 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6889 1.0343 -1.4303 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6049 -2.3132 1.2622 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -0.7257 -0.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8707 5.3054 0.7705 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 34 1 0 0 0 0 2 18 1 0 0 0 0 2 40 1 0 0 0 0 3 18 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 25 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 26 1 0 0 0 0 11 14 2 0 0 0 0 11 27 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 13 17 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 19 2 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$