LM0D4O -OEChem-05032301322D 43 45 0 0 0 0 0 0 0999 V2000 4.2601 4.3258 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.7870 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -4.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 3.4259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0554 4.7130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 2.7870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 1.1094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 3.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 3.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 4.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 3.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 2.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3249 4.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6536 4.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 1.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -0.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -3.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -5.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3724 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4182 4.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5426 4.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 3 11 2 0 0 0 0 4 24 1 0 0 0 0 4 27 1 0 0 0 0 5 25 1 0 0 0 0 5 28 1 0 0 0 0 6 25 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 26 3 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 19 2 0 0 0 0 11 13 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$