L92CSF -OEChem-05022322562D 46 50 0 0 0 0 0 0 0999 V2000 5.5443 0.6351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.9743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2115 -1.8404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2115 -0.2309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0053 -2.8189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -1.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 1.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 2.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1577 -0.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9063 -2.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 2.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 3.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 3.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7001 -3.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 -3.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 0.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 0.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 -1.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 -1.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 1.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 2.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6581 -0.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4957 -2.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 2.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 3.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6689 4.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1616 -3.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6217 -4.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 6 2 0 0 0 0 2 10 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 11 2 0 0 0 0 4 20 1 0 0 0 0 5 27 2 0 0 0 0 6 7 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 14 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 24 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 26 2 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$