BM8N1I -OEChem-04022105012D 59 62 0 1 0 0 0 0 0999 V2000 5.4443 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 7.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9223 5.5736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7848 2.4863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6975 4.3488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5953 5.1253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0095 3.7111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 5.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1543 6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 5.0559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4632 4.6208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9904 6.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1543 4.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3688 4.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 6.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4632 5.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4812 4.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6635 4.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3706 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3365 4.1594 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0436 3.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 4.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7816 3.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3578 4.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6166 3.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0649 5.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5826 3.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0308 5.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2897 4.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8256 5.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3291 4.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 5.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2025 6.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7843 4.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5242 4.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0594 3.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 3.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 6.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7075 5.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1195 6.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8697 5.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2881 3.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5371 3.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6173 7.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8627 3.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6326 3.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9354 4.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1942 5.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1569 5.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 5.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7659 4.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3425 2.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1708 2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9044 5.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7431 2.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4692 5.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8886 3.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 59 1 0 0 0 0 2 9 1 0 0 0 0 2 45 1 0 0 0 0 3 18 2 0 0 0 0 4 21 2 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 5 44 1 0 0 0 0 20 6 1 6 0 0 0 6 49 1 0 0 0 0 6 50 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 22 24 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 25 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 26 55 1 0 0 0 0 27 29 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END $$$$