L1TNE8 -OEChem-05022322353D 37 38 0 0 0 0 0 0 0999 V2000 3.6497 1.1754 -0.7382 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8505 0.7582 0.6471 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9672 1.6438 0.2461 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9034 0.0388 -0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4355 -1.0671 0.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 0.4003 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3285 -2.0152 -0.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -1.3488 -0.6282 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7335 -1.3192 1.6691 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 2.0885 0.5764 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2998 2.2053 -0.5811 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8574 1.2526 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8286 0.5769 0.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1417 -0.4122 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1103 0.3975 0.7518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -1.6606 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7054 -0.8511 0.5436 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0415 -1.8631 -0.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0499 -1.7943 -1.3391 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6537 -3.0606 -0.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4195 -1.9300 0.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5484 -1.1801 -1.6988 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0457 -2.3852 -0.5012 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -0.6942 -0.3155 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -1.2145 2.2903 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.3302 1.8284 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4756 -0.6062 2.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8016 2.2856 1.5358 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1004 2.8167 0.4495 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8002 1.9862 -1.5323 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0713 3.2351 -0.6435 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3638 0.0743 1.2176 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1394 2.5441 0.6746 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6236 1.1846 1.2925 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -2.4534 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7039 -1.0364 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -2.8232 -0.2994 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 32 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 33 1 0 0 0 0 4 12 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$