D0B4FN -OEChem-10101305022D 38 39 0 1 0 0 0 0 0999 V2000 2.0000 0.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5411 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -0.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 4 7 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 M END $$$$