B4MP1C -OEChem-04022103273D 44 45 0 0 0 0 0 0 0999 V2000 3.1181 1.3747 -3.8454 I 0 0 0 0 0 0 0 0 0 0 0 0 4.3147 1.3235 1.4741 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9758 -1.1575 0.9187 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1718 2.5302 -0.9888 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4121 -3.3065 0.6362 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4443 -2.0130 0.1177 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2497 -3.0899 -0.0264 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8309 0.6359 0.4018 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.4007 -0.5184 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4106 -0.6836 0.5696 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2381 -0.8539 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8283 1.5654 -0.4205 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8357 -0.7984 -1.7742 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9175 -0.2586 0.4765 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2559 0.5210 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1734 0.2260 -0.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5279 1.9928 -0.1525 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -0.6860 0.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 1.0809 0.2959 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4356 1.4942 2.5841 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4693 -2.7945 -0.3403 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6308 -0.9048 0.5709 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8493 2.5405 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7848 2.7838 3.2959 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8825 -2.2136 0.4525 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4769 -1.1602 1.5447 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4455 -1.3690 -2.6144 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1827 -0.1196 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2483 3.0346 -0.2857 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4919 -1.7283 0.3469 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5783 1.4576 0.5181 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3897 1.5357 2.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5573 0.6473 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2164 -3.5915 -0.4839 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1565 -0.2973 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5412 -0.4072 -0.4039 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8372 2.5900 -1.9933 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8545 2.2536 -0.5728 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 3.5424 -0.5011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1356 2.9408 4.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6825 3.6376 2.6179 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8264 2.7684 3.6333 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7951 -1.0728 -0.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 2.7944 -1.9172 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 14 1 0 0 0 0 3 22 1 0 0 0 0 4 11 1 0 0 0 0 4 44 1 0 0 0 0 5 25 2 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 43 1 0 0 0 0 7 21 2 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 24 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 25 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$