D08XPW -OEChem-10121500362D 28 30 0 1 0 0 0 0 0999 V2000 2.0000 0.0307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 -0.0960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8646 0.0452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0745 1.1764 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8157 0.2105 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3379 2.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0413 0.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 0.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0874 -0.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5947 -0.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5381 -1.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8225 -0.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6054 -2.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7418 -1.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 1.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5957 -0.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6557 2.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7248 2.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0362 1.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 1.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 1.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7028 -1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5284 -1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4634 -0.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5645 -2.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1836 -1.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 25 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 6 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 1 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$