B02HGP -OEChem-04022113533D 46 48 0 1 0 0 0 0 0999 V2000 6.8138 1.6624 0.6083 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6111 2.6731 -0.8951 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7068 0.8658 -1.4060 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2971 1.6877 -2.3809 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8788 0.1893 2.2023 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6494 2.8376 1.5599 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6649 -3.1464 0.5404 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8628 -1.3986 0.6988 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5842 -0.9223 0.6365 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4816 1.1039 -0.1617 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8726 -0.6161 0.4401 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.9932 -2.1595 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2638 0.0001 0.3886 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7260 -2.1360 1.6378 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1533 -2.2170 1.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7518 0.0982 0.2742 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3011 -2.0108 0.2238 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.2156 -0.7486 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3859 -1.9846 -1.1813 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7376 0.9638 1.4532 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4596 -1.0913 -1.8404 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.6252 -0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0448 -0.0379 -0.9318 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9294 1.4243 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9281 1.3131 -1.2593 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7037 -0.4175 0.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 0.5537 1.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4704 2.2842 -0.4175 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1292 1.9045 0.7518 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8426 0.2957 -0.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3421 -3.1443 1.8209 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6983 -1.5999 2.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8432 -2.5536 1.8875 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 -2.8973 0.2513 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5324 -0.9503 -1.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4279 -0.2889 -0.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8373 -2.5054 -0.3287 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3502 0.8887 1.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9832 2.0008 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1717 0.7560 2.4377 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0354 -0.6201 -2.7371 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2914 -1.7136 -2.1991 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7603 -3.5480 -2.4523 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.6438 -1.7218 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8115 -1.4654 0.5031 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3795 3.3359 -0.6723 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 5 27 1 0 0 0 0 6 29 1 0 0 0 0 7 17 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 16 2 0 0 0 0 10 22 1 0 0 0 0 11 22 2 0 0 0 0 12 19 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 25 28 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$