D0D3QE -OEChem-10101305022D 39 40 0 1 0 0 0 0 0999 V2000 2.0000 1.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5411 3.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 3.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4806 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 6.3301 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5194 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 2.8660 -2.0194 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 4.2690 1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 2.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 3.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 3.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 2.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 4.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 4.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 4.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 4.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 0.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 1.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 19 3 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 15 37 1 0 0 0 0 16 18 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 M END $$$$