L0OED6 -OEChem-05032300272D 40 43 0 1 0 0 0 0 0999 V2000 3.2060 -0.6305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 2.5780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.7359 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.0030 -1.6023 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.8810 2.3127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8888 -0.4409 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7898 -0.0070 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3888 1.7498 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0123 0.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0248 -1.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9878 -0.0070 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4749 -0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3888 1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7653 0.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4369 -2.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8355 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4341 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5556 0.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5779 2.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5709 0.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3989 1.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4051 -1.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9794 -2.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0572 -0.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9866 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8767 -0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5003 0.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0905 0.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8657 -0.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8401 -2.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 -3.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2984 -1.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3878 -3.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 -2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4805 -1.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6593 1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3407 0.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11 1 1 6 0 0 0 1 34 1 0 0 0 0 2 5 1 0 0 0 0 2 13 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 1 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 6 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 21 1 1 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 17 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END $$$$