B6FCR7 -OEChem-04022115403D 43 46 0 1 0 0 0 0 0999 V2000 -0.8184 -0.1957 1.3868 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6308 -2.2948 -1.7654 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1018 -0.0924 -1.1697 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4731 -1.6246 0.7407 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7674 -1.0965 0.1028 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2426 -0.8987 -1.3183 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6749 1.1557 -0.6024 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2471 -1.1736 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5039 -0.2091 -1.5682 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2433 1.2313 0.4679 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2531 -0.8138 0.2317 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3939 -0.5352 -0.4039 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2108 2.3550 -1.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6254 2.4870 0.9713 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7666 0.4526 -0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1404 -1.8091 0.6083 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 3.5949 -0.6067 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1099 3.6613 0.4277 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9652 0.4923 0.3468 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6493 -1.8659 -0.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1322 0.6815 0.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7922 0.1891 1.4284 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4761 -2.1691 1.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9355 -0.3807 0.4825 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0476 -1.1417 1.7594 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6051 -2.1520 0.3581 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4727 0.0913 -1.7292 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7512 -1.6014 -1.9928 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8733 0.6685 -2.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -1.0131 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 2.3756 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3188 2.5656 1.8064 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1269 1.2725 -0.3357 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8031 -2.8185 0.8226 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 4.5079 -1.0306 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4169 4.6248 0.8236 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7851 1.5340 0.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2128 -2.6773 -0.6486 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 1.6598 -0.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 0.9891 2.0117 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6753 -3.2052 1.2664 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0073 -0.2543 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6918 -1.3778 2.6013 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 8 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 16 1 0 0 0 0 4 24 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 15 21 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 22 1 0 0 0 0 19 37 1 0 0 0 0 20 23 2 0 0 0 0 20 38 1 0 0 0 0 21 24 1 0 0 0 0 21 39 1 0 0 0 0 22 25 2 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$