L8CT5I -OEChem-05022323502D 46 49 0 0 0 0 0 0 0999 V2000 10.1097 -1.3224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 0.5744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 -1.0436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 0.2654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.4362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.1733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0608 -2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6486 -1.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1097 -2.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0608 -1.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 -0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0406 1.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8086 -3.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5977 -2.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1093 -2.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1093 -1.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4931 -2.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9808 -2.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5977 -0.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8086 -0.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -0.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -0.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 0.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 1.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6303 1.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8491 2.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 1.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 13 1 0 0 0 0 3 14 2 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 19 2 0 0 0 0 8 21 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$