L6A8UL -OEChem-05022323373D 37 38 0 0 0 0 0 0 0999 V2000 -4.8949 -0.2484 1.2840 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.1641 -2.3238 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1547 1.5122 -0.8824 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5356 0.7761 -0.1991 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0485 -2.8865 -0.9364 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6061 -1.0335 0.8368 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9209 0.3086 1.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9178 -1.5150 -0.4549 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5056 -0.2379 -1.1504 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1127 -0.8344 0.6003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3951 -2.0191 1.9869 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1138 2.1427 -0.4196 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6534 2.3410 -0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3358 1.0702 -0.3458 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.1568 -0.7431 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0066 1.8476 0.5984 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0687 -0.6066 -0.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2082 1.3979 1.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7392 0.1708 0.7482 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6093 -1.8647 -0.6046 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0085 0.1964 1.7092 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.0346 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.0909 -0.2479 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5828 -2.1009 -1.0959 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -0.1334 -0.2192 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5988 -1.7832 0.3467 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6016 -0.4385 1.4976 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3294 -2.1849 2.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8456 -2.9914 1.7591 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8464 -1.6456 2.9127 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 2.3624 -1.4845 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7607 2.8109 0.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3759 3.3879 -0.2244 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5318 2.1023 1.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3354 -0.7561 -1.4793 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6431 2.8212 0.9134 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7341 2.0054 1.8762 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 2 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 20 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$