B8C7DK -OEChem-04022102303D 39 41 0 0 0 0 0 0 0999 V2000 0.9449 -2.1915 1.1976 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6036 -1.2004 -1.6818 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.5537 2.2815 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3781 -3.2267 0.3548 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3042 -1.1855 1.8199 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2289 1.5999 1.6845 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1206 -0.4536 0.8976 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0581 0.9366 0.8565 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8321 -1.0707 0.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8818 1.6108 -0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9691 -1.1739 0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7775 -0.5035 -0.8562 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7353 0.8864 -0.9185 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8784 -0.3393 0.6861 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4612 -0.9495 -1.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2186 0.6801 -1.4775 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8193 3.0101 -0.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5776 0.5437 -0.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1605 -0.0665 -1.9957 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9661 3.6964 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1987 2.9504 1.6124 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9671 1.6230 -2.3577 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5941 -2.6226 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.6706 2.6796 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -2.2523 0.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 1.4074 -1.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.4243 1.7291 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6426 -1.5223 -1.5968 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4355 3.5731 -0.8082 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3977 1.1229 0.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8702 0.0321 -3.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 4.7781 0.7217 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4874 3.4320 2.3014 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5006 2.6127 -2.3299 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0107 1.7176 -2.0388 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9799 1.2699 -3.3945 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3042 -3.0133 -2.2983 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -2.9453 -0.5762 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6131 -3.0413 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 21 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 16 22 1 0 0 0 0 17 20 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 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 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 M END $$$$