L1AFT8 -OEChem-05022322233D 41 44 0 1 0 0 0 0 0999 V2000 1.8546 -1.5680 -1.7307 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9396 -3.7919 -0.5904 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2908 -0.4446 0.3826 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0556 -0.3112 0.2673 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1508 1.8072 -0.0791 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.8738 0.5847 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5584 -2.3919 1.1782 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 -2.6044 -0.7459 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1265 -3.3211 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1218 0.3403 0.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.7138 0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0421 2.4263 -0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1349 0.4724 0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4845 2.3715 -0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1231 3.8032 -0.3117 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4159 -0.1832 0.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5361 3.7483 -0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3539 4.4646 -0.3559 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7383 -1.1815 -0.7665 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3399 0.1915 1.1281 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9848 -1.8051 -0.7104 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5864 -0.4320 1.1843 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9089 -1.4303 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4388 -2.1474 1.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2679 -1.6004 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3434 -2.9616 2.0912 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4598 -2.0078 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0614 -2.8772 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6972 -4.1467 0.5533 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7838 -2.7762 -0.5694 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -4.4605 0.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1237 -0.0988 -0.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 1.8531 0.1138 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7876 4.3869 -0.4317 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4927 4.2609 -0.2369 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3852 5.5398 -0.5071 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1066 0.9649 1.8563 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2503 -2.5845 -1.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3057 -0.1409 1.9442 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8794 -1.9159 0.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -2.2711 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 41 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 31 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 32 1 0 0 0 0 4 10 2 0 0 0 0 4 13 1 0 0 0 0 5 12 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$