L7STI3 -OEChem-05022323223D 49 52 0 0 0 0 0 0 0999 V2000 2.9840 0.9049 -0.5882 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9634 -0.9721 0.5693 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8699 2.6873 1.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2657 3.1593 1.5426 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2651 -1.4672 1.8626 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9851 -2.6306 1.6436 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9704 -2.6310 -0.4202 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8619 1.3395 0.7913 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3642 0.8993 1.2267 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.4882 1.2134 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9756 0.6178 0.2188 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0157 2.0625 1.6783 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9906 -2.3066 0.8709 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9492 -0.4298 -0.2433 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2176 0.6337 0.8534 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8081 -0.0954 -0.9682 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1247 -0.7761 -0.8862 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2923 -0.0631 0.3009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8826 -0.7923 -1.5209 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9401 3.6125 0.7038 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2736 -1.5211 -1.4774 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0373 -3.1292 0.3449 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5774 1.0800 -1.8603 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -1.2701 -0.7009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 2.3216 -2.5113 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3582 -2.9575 -0.9678 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 2.2117 -2.6764 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0054 2.1612 2.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3671 1.1714 1.7865 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8491 -0.1162 -1.4805 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 -0.0466 0.8073 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7389 -1.3446 -2.4458 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6654 3.5734 1.5196 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5267 4.6221 0.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4017 3.3442 -0.2493 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2128 -0.9997 -1.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 -1.5274 -2.5716 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 0.2536 -2.5574 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6593 1.2222 -1.7496 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.2026 0.5914 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7451 -0.9456 -1.3006 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2034 3.1996 -1.8912 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4555 2.4829 -3.4887 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4513 -3.5196 -1.2154 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2113 -3.4702 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4851 -2.9851 0.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2127 1.3289 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0958 3.0944 -3.1959 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9746 2.1488 -1.7102 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 23 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 13 2 0 0 0 0 7 22 2 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 28 1 0 0 0 0 13 22 1 0 0 0 0 14 24 2 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 26 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 41 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$