BBF4O8 -OEChem-04042105383D 35 37 0 1 0 0 0 0 0999 V2000 2.2363 -1.4752 1.1058 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3818 -2.2475 -0.4315 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9348 0.9250 -0.5477 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 0.3433 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9035 -1.5363 0.6302 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2256 1.0573 -1.0083 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -0.0941 1.2816 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2664 0.6184 1.4835 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3671 -0.3740 0.8264 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0273 -0.0485 0.4593 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8462 -0.9965 -0.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0589 0.4181 -1.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 1.2265 0.7346 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7559 0.7366 0.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1593 -0.6695 -0.4926 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8347 1.5537 0.3959 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6535 0.6057 -0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1728 0.8611 -1.8666 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2894 -3.1504 -1.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3749 2.2463 -0.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2316 0.0022 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2511 1.6089 1.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0032 0.6768 2.5444 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0637 0.1620 -1.5268 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.9896 1.2193 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 0.7694 1.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8491 -1.3570 -0.9706 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1551 2.5609 0.6397 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2699 1.0487 -2.9259 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7539 -4.0945 -1.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5863 -2.7990 -2.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1499 -3.3704 -0.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4155 2.3264 -0.5687 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8047 3.0006 -0.7903 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3683 2.4295 0.8423 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 17 1 0 0 0 0 3 20 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 9 2 0 0 0 0 6 14 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 12 18 2 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$