B6IED4 -OEChem-04022117493D 36 37 0 0 0 0 0 0 0999 V2000 -3.2304 0.9050 -0.6782 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7114 -2.2870 0.4697 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8029 4.0233 0.9988 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1675 3.4037 -0.4603 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8931 1.4789 -0.3077 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6285 1.0243 -0.2964 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3994 -0.4835 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2649 -1.2152 0.0119 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1515 -1.1658 -0.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3057 -0.4197 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8227 0.5302 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7997 -0.2414 0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -0.6257 0.2322 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -2.5200 0.1926 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5585 -1.0279 -0.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5031 -3.1280 0.2735 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2635 0.8274 0.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6572 -2.3820 0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8341 -0.5502 -0.2051 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 -1.1030 0.1476 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8829 1.8161 0.2034 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1706 3.1401 0.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5199 -1.5907 0.5037 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3706 -3.1286 0.3844 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4662 -0.4621 -0.4765 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0493 2.4529 -0.5364 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5803 -4.1825 0.5219 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6164 1.1789 -0.9295 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4777 1.6020 0.7888 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8424 -0.0630 0.3113 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6324 -2.8560 0.0959 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7915 0.5245 -0.4597 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 1.9656 -0.1421 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8718 1.4385 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3207 0.4970 -0.3554 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3581 4.8977 1.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 21 1 0 0 0 0 2 20 2 0 0 0 0 3 22 1 0 0 0 0 3 36 1 0 0 0 0 4 22 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 12 2 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 35 1 0 0 0 0 8 19 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 19 1 0 0 0 0 10 15 2 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$