LM7R9H -OEChem-05032301352D 30 31 0 0 0 0 0 0 0999 V2000 6.3582 1.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 15 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$