B0EI1H -OEChem-04012112212D 27 29 0 1 0 0 0 0 0999 V2000 2.2620 -1.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0996 0.0892 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.1301 1.1383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.5426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4723 0.6812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7312 1.6471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9946 2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7576 1.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8713 0.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6808 -0.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 -1.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2582 -1.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8318 -2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7171 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3124 3.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3814 2.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5633 1.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1719 0.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6764 -0.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4653 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 1.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3252 -0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8682 -1.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5698 -3.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 27 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 12 2 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 14 26 1 0 0 0 0 M END $$$$