L1TSZ0 -OEChem-05022322273D 30 32 0 0 0 0 0 0 0999 V2000 -2.7017 -2.7191 0.0862 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0128 -1.3056 1.0916 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9351 -1.3561 -1.0752 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2124 3.1850 0.0014 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0326 3.6889 0.0339 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3779 -1.2661 0.3543 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3486 0.0270 0.1308 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0601 1.4012 0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2653 1.8175 0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.4132 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7175 -0.8812 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0393 -0.4358 0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3426 0.9290 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4475 -0.6610 -0.9694 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 2.6007 0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3215 -0.5913 1.4315 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1517 -1.4322 0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8643 -0.4904 -2.3308 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -1.0819 -0.8343 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6403 -1.0153 1.4591 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5029 -1.9479 0.1462 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3663 1.2852 -0.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8768 2.7288 0.1216 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9891 3.8328 -0.0414 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7891 -0.4088 2.3596 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9962 -1.1434 -2.4669 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5681 0.5499 -2.4994 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 -0.7499 -3.1138 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3825 -1.2924 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1545 -1.1693 2.4021 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 15 2 0 0 0 0 6 19 2 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 22 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 23 1 0 0 0 0 16 20 2 0 0 0 0 16 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$