D0T2EW -OEChem-10101305022D 38 39 0 1 0 0 0 0 0999 V2000 5.1350 -0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9801 1.4503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0194 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 2.0684 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4600 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -1.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -3.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -2.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -2.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -3.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -3.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -3.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 1.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8936 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3754 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8338 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 8 3 1 6 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 17 3 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 22 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 1 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END $$$$