LM0A9E -OEChem-05032301322D 33 34 0 0 0 0 0 0 0999 V2000 4.2601 2.8258 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.2870 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.7130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 1.9259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0554 3.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.3906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 1.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 2.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 1.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 0.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -3.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3249 3.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6536 2.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -1.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3161 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 -2.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3724 2.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4182 3.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5426 3.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 3 11 2 0 0 0 0 4 18 1 0 0 0 0 4 21 1 0 0 0 0 5 19 1 0 0 0 0 5 22 1 0 0 0 0 6 19 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 20 3 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$