BV9WQ8 -OEChem-04042102093D 45 48 0 0 0 0 0 0 0999 V2000 5.1270 -2.0255 -0.2835 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2715 -0.3140 0.8714 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2147 0.3903 -1.0138 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 1.6350 -0.0594 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9748 2.5459 -0.0432 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1503 4.0190 0.0418 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1712 -1.2894 0.5258 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3343 0.6674 -0.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -0.8265 -0.6542 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 1.8597 -0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.4999 1.1257 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4147 -0.3325 2.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7312 -1.6046 -1.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 -3.2614 0.4822 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0973 -2.8237 -0.7027 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0816 3.1177 0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5769 2.7430 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7725 1.3880 -0.1029 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1902 4.1706 0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0365 1.3806 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2996 0.2482 -0.7531 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3548 -0.9063 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8277 0.2336 0.4264 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0907 -0.8989 -0.8137 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -3.2800 -0.3319 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3201 -4.3365 0.3136 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0595 -2.8472 2.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4283 -0.6885 1.7292 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3503 0.6746 2.4563 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8338 -0.9966 2.7958 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2002 -1.2732 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8045 -4.2125 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8569 -3.4378 -1.1796 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1515 3.2834 0.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4908 3.4042 0.1262 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5399 5.1963 0.1128 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4163 2.2621 0.9973 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3446 0.2253 -1.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8115 0.2335 0.8878 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7011 -1.7524 -1.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -3.2533 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2578 -3.5456 -1.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8345 -5.3160 0.2845 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5317 -4.0778 1.3564 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2854 -4.4060 -0.1987 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 25 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 4 17 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 35 1 0 0 0 0 6 17 2 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 9 13 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 34 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 36 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 21 24 2 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$