BPXD58 -OEChem-04012116222D 46 49 0 0 0 0 0 0 0999 V2000 2.0000 -3.4702 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.1561 2.4726 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 2.5490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6675 1.1369 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 0.6480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 2.3428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -3.2750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1191 2.8809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 0.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -0.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 1.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -2.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 -0.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 0.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 0.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0796 1.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4368 -0.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0582 1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 2.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4118 1.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4153 -0.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 0.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 -0.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 -0.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -2.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 -0.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 -0.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 1.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2442 -1.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 1.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8294 -0.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3327 0.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3117 3.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5124 2.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 29 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 6 28 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 8 12 2 0 0 0 0 8 17 1 0 0 0 0 9 28 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 32 1 0 0 0 0 15 21 2 0 0 0 0 15 33 1 0 0 0 0 16 21 1 0 0 0 0 16 28 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 22 1 0 0 0 0 19 25 2 0 0 0 0 20 24 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 27 2 0 0 0 0 22 29 1 0 0 0 0 23 26 2 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 30 1 0 0 0 0 25 41 1 0 0 0 0 27 31 1 0 0 0 0 27 42 1 0 0 0 0 30 31 2 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 M END $$$$