BP0F3I -OEChem-04022105313D 34 36 0 0 0 0 0 0 0999 V2000 -3.9181 -1.6969 -0.9445 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0865 1.5324 1.0981 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1486 -0.5744 0.0657 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9306 -2.3048 0.1299 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7267 -0.0840 -0.0445 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9404 1.0095 -0.1759 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0658 0.2308 -0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7022 -1.6315 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4069 -1.0825 0.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.3559 0.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1432 1.5929 -0.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 2.0173 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4715 -0.1104 0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -2.8088 0.2569 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3687 -2.4524 0.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -0.7606 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7052 -0.4609 -0.4698 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2668 1.1797 0.5678 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3064 3.3937 -0.4535 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7344 0.4788 -0.5285 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 2.1193 0.5091 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5298 1.7689 -0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0413 2.1887 -0.3377 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4195 -3.8022 0.3348 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2139 -3.1210 0.3404 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1157 -1.3035 0.9457 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1322 -0.2647 -0.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1226 -1.4737 -0.8337 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7361 3.4938 -1.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1288 4.1157 -0.4846 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.6665 0.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 0.2059 -0.9553 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1364 3.1236 0.8902 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3311 2.5005 -0.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 12 2 0 0 0 0 7 11 2 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 13 1 0 0 0 0 9 15 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 19 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$