L4TH6W -OEChem-05022322133D 32 35 0 0 0 0 0 0 0999 V2000 -1.7840 -0.8082 -0.1635 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 2.6900 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 -0.9641 0.8309 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3628 0.5345 -0.8628 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -0.7138 0.4075 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 0.1680 -0.5951 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1034 0.3781 0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3666 0.2389 0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 0.3760 0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1557 -0.7852 -0.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6992 1.5577 0.3019 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1739 1.6348 0.3151 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1271 0.9726 -0.8613 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9947 -0.6261 0.9453 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1437 -0.0240 0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5156 0.8411 -0.8758 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3832 -0.7577 0.9307 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2887 0.3401 0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8129 -1.9925 -0.4003 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9434 -0.8689 -0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2074 -2.0326 -0.4108 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.1589 0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1451 2.4707 0.4898 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6553 1.6482 -1.5708 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4164 -1.2033 1.6628 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0814 1.4250 -1.5975 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8391 -1.4405 1.6433 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8783 1.2355 0.2302 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2478 -2.9034 -0.5781 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0291 -0.9045 -0.1925 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7215 -2.9714 -0.5961 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3021 -1.1654 0.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 22 2 0 0 0 0 4 6 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 18 2 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$