BG61XZ -OEChem-04022105412D 55 58 0 1 0 0 0 0 0999 V2000 5.4487 3.9330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1808 -3.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -3.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2166 -3.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2166 -2.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 1.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1544 -0.3678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4487 -0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5827 1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.0263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.4275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9232 -0.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3698 0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7112 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3692 0.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 -0.0670 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3884 0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5827 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3147 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3147 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5827 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3147 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3147 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5827 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7166 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0186 -0.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5246 -1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3539 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 1.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7592 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0397 -0.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2684 0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9707 1.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2829 1.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0468 -0.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9738 -0.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6092 0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0457 -1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8517 -1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8517 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 -3.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -0.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8517 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0457 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 2.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 28 1 0 0 0 0 3 32 1 0 0 0 0 4 32 1 0 0 0 0 5 32 1 0 0 0 0 6 19 2 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 7 44 1 0 0 0 0 18 8 1 6 0 0 0 8 19 1 0 0 0 0 8 45 1 0 0 0 0 9 22 2 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 52 1 0 0 0 0 11 23 2 0 0 0 0 11 34 1 0 0 0 0 12 34 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 20 23 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 24 27 1 0 0 0 0 24 48 1 0 0 0 0 25 28 2 0 0 0 0 25 49 1 0 0 0 0 26 30 2 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 30 33 1 0 0 0 0 30 53 1 0 0 0 0 31 33 2 0 0 0 0 31 54 1 0 0 0 0 34 55 1 0 0 0 0 M END $$$$