LMA91O -OEChem-05032301362D 38 40 0 0 0 0 0 0 0999 V2000 2.3608 1.6682 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3008 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 -0.0599 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 1.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.6792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9701 -0.6897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7301 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5961 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7301 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4621 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0641 -0.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -0.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8641 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8641 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0641 0.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2038 -1.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9701 1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 0.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -0.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7301 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5961 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5283 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5838 -1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2062 -2.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8238 -1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9773 1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8639 1.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4703 -1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 1.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0642 -0.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1932 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4621 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9991 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 23 1 0 0 0 0 4 25 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 11 2 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 24 2 0 0 0 0 8 20 2 0 0 0 0 8 24 1 0 0 0 0 9 20 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 24 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 15 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 17 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$