B5IC4A -OEChem-04042102293D 37 38 0 0 0 0 0 0 0999 V2000 4.3124 -2.6511 -0.8527 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6605 2.3226 0.0267 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8245 -1.7525 -0.0042 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.3069 0.1187 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4029 -1.9061 0.1089 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0654 0.4631 -0.0535 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9199 -1.6434 0.2129 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7331 0.1409 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5807 0.9194 0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5619 -1.2338 0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6398 -1.0478 0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3409 3.1322 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6925 -0.6947 -0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7535 2.9872 -0.6598 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -3.1494 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1266 -0.8804 0.2554 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4464 3.4270 -0.2651 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3281 -1.8095 0.2935 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 3.0694 -0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0985 4.0799 1.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7072 2.6321 1.6025 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7651 -0.8258 -0.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9931 2.4957 -1.6094 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 4.0242 -0.9021 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6471 3.0194 -0.0282 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9469 -2.6565 0.2311 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8128 -3.5979 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2734 -3.2460 -0.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7304 -3.6272 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1449 -0.2325 1.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1935 -0.2482 -0.6382 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1973 3.9795 -1.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3046 -2.4495 1.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -1.2425 0.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4798 3.3192 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0284 2.5246 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 -2.0782 -1.6375 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 37 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 9 2 0 0 0 0 4 11 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 13 2 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 12 17 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 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 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$