LM7YS2 -OEChem-05032301352D 36 39 0 0 0 0 0 0 0999 V2000 4.6783 3.4159 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 2.5542 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 3.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0625 -0.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.7452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.8065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7098 -0.7580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4226 -1.9170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0699 -2.4522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 0.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0406 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4008 -1.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1136 -2.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7609 -3.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 -3.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8023 0.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8023 2.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3162 -0.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 -2.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1757 -3.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5911 -4.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 17 2 0 0 0 0 4 18 2 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 5 27 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 18 1 0 0 0 0 7 23 1 0 0 0 0 7 32 1 0 0 0 0 8 21 2 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 2 0 0 0 0 10 23 2 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 17 1 0 0 0 0 15 21 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 33 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 25 26 2 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M END $$$$