LE91XZ -OEChem-05022322093D 28 29 0 1 0 0 0 0 0999 V2000 3.9560 0.9547 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2121 -0.2730 -0.4657 N 0 0 3 0 0 0 0 0 0 0 0 0 -2.3511 -1.1585 -0.1531 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4306 0.1315 0.3961 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8696 -1.5222 -0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3815 -1.4082 0.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.7888 -1.0965 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7791 -0.2652 1.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 1.5906 -0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1664 -0.1306 -0.2777 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7315 1.1168 -0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.2272 -0.3259 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 1.2279 0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8643 0.0706 0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2791 0.1041 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6877 -2.2882 -0.8333 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4316 -1.8851 0.8698 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7202 -2.3548 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -1.3052 -0.8173 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3512 1.4558 -1.6791 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6984 0.3549 -1.8198 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.1316 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7549 -0.5001 1.5153 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0355 2.5541 -0.4673 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1339 1.8026 0.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1328 2.0201 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6524 -2.2320 -0.5222 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5548 2.1970 0.3377 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 12 1 0 0 0 0 3 14 2 0 0 0 0 4 15 3 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 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 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 M END $$$$