BOWV70 -OEChem-04012118392D 53 57 0 0 0 0 0 0 0999 V2000 5.4641 4.2650 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2650 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.7650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3403 -2.6470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -0.5397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 0.2650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7539 -3.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2919 -2.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3431 -4.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2936 -3.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0296 -1.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0511 -1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 1.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2924 -3.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2939 -3.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9086 -3.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4197 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8067 -4.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5962 -4.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4236 -4.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9101 -3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6434 -1.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0502 -1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4373 -1.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0305 -2.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 1.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -0.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 31 1 0 0 0 0 3 21 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 17 2 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 18 1 0 0 0 0 16 20 2 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 28 51 1 0 0 0 0 29 31 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$