LGA75H -OEChem-05032300152D 46 49 0 1 0 0 0 0 0999 V2000 11.3698 -3.1069 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1097 -0.8469 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.3497 1.0499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 -0.5681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 0.7409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.9117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0608 -2.1559 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.6486 -1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1097 -1.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0608 -0.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 -0.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0406 2.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6224 -2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1093 -1.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1093 -0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4931 -1.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9808 -2.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5977 -0.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8086 0.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 0.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -0.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 1.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6303 2.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8491 2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 1.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 1 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 4 14 1 0 0 0 0 4 15 2 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 18 2 0 0 0 0 8 18 1 0 0 0 0 8 20 2 0 0 0 0 9 22 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$