L9ZS7Y -OEChem-05032301012D 38 41 0 0 0 0 0 0 0999 V2000 3.5827 -1.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.3281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -1.6329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.3743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7698 1.6714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4161 1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 2.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7268 2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0804 2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3306 -0.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 1.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -0.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8302 0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6597 2.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 2.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3335 2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9627 -2.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2027 -2.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6664 3.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 21 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 8 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 5 17 2 0 0 0 0 6 15 1 0 0 0 0 6 22 2 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 24 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 23 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$