BFA5C4 -OEChem-04012112393D 35 37 0 0 0 0 0 0 0999 V2000 -2.3853 -2.9316 -1.0725 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0501 2.6024 0.9689 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1887 1.5561 -0.0406 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6958 1.7798 -0.6949 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8261 0.3533 -0.9586 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0672 -0.1761 1.2408 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1709 -2.3356 0.9676 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1093 -2.6231 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3725 2.7026 0.2772 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2104 2.8964 -0.6908 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0194 0.2787 0.4125 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0447 -0.4510 -0.1676 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2858 1.5501 -0.8609 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1017 -1.8074 0.1369 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7972 1.7069 0.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6487 0.5180 0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2255 -1.4996 1.4606 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 -0.6600 -0.4683 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9895 0.5922 0.3625 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9054 -1.7888 -0.6065 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7972 -0.5365 0.2243 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2552 -1.7270 -0.2602 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0228 3.5848 0.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0109 2.5805 1.3049 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3374 3.8087 -0.4315 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5811 3.0100 -1.7156 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6418 2.4422 -1.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5371 1.0687 -1.4002 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4956 -1.9564 2.1205 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0492 -0.7624 -0.7266 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4282 1.5124 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1297 -3.6057 -0.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8052 -2.2312 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8485 -0.4885 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -2.6058 -0.3683 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 15 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 12 1 0 0 0 0 5 13 2 0 0 0 0 6 11 2 0 0 0 0 6 17 1 0 0 0 0 7 14 1 0 0 0 0 7 17 2 0 0 0 0 8 14 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$