BH6VG8 -OEChem-04042103033D 32 34 0 0 0 0 0 0 0999 V2000 1.0267 -1.7411 -0.5231 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7768 0.4001 0.0751 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9474 -0.5466 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2368 0.8150 -0.1352 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5784 -0.0902 -0.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.9831 0.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.7000 -0.4158 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.2488 -0.4444 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0011 -1.4316 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5713 1.2515 -0.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7979 -0.5582 -0.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3211 -0.9808 0.4293 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6056 0.3580 0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1846 0.2444 0.1004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7337 -0.9908 -0.1985 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9795 1.3311 0.4227 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1199 -1.1441 -0.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3658 1.1776 0.4471 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9358 -0.0600 0.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.0294 0.2894 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3835 2.7491 -0.6233 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.9728 -0.7058 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8025 -2.4826 0.6005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 2.2936 -0.2957 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1268 -1.6756 0.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6334 0.7084 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4704 1.3296 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1721 -1.8757 -0.4571 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5461 2.2994 0.6564 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5654 -2.1073 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0014 2.0217 0.6983 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0152 -0.1794 0.1678 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 9 2 0 0 0 0 4 7 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 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 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$