L6BS7R -OEChem-05032301263D 43 46 0 0 0 0 0 0 0999 V2000 -3.6809 0.1306 0.1675 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 2.5416 0.5764 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2324 1.2927 0.6973 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5484 -0.2626 0.6421 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8536 2.5045 -0.7298 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0316 -2.4616 -0.8289 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5687 0.7936 0.5994 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9416 1.7535 -0.9584 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6451 -0.7801 0.1494 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0455 1.9821 1.5613 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9562 0.9995 0.9613 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9295 -0.2564 -0.3238 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8624 -2.1043 -0.3705 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 1.9271 0.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0487 -1.5181 -0.7942 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7213 0.7303 -0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0546 0.7289 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7204 -3.0793 -0.3803 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6309 -0.3728 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6733 3.7486 -1.4382 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3464 -1.4138 0.8794 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7991 -0.4041 -0.7659 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2302 -2.4861 1.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6828 -1.4764 -0.6436 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3984 -2.5173 0.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4837 1.5237 2.3843 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6161 2.8056 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4161 3.4229 0.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9989 -1.8668 -1.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9759 0.3027 -0.7162 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8024 1.6117 -0.9019 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2666 1.0507 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3704 -3.2455 0.6426 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8977 -2.6762 -0.9779 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0356 -4.0350 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6185 4.5586 -0.7068 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 3.6856 -2.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5206 3.9132 -2.1092 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4442 -1.4189 1.4861 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.3886 -1.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0089 -3.2969 1.6896 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5926 -1.5012 -1.2364 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0865 -3.3522 0.3353 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 2 28 1 0 0 0 0 3 11 2 0 0 0 0 4 9 2 0 0 0 0 4 11 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 6 13 2 0 0 0 0 6 15 1 0 0 0 0 7 14 2 0 0 0 0 7 16 1 0 0 0 0 8 16 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$