D0R2BM -OEChem-10101305032D 40 41 0 1 0 0 0 0 0999 V2000 2.0000 1.1356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5411 2.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 2.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 2.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 2.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 2.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 4.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 3.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 3.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 4.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 0.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.6744 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 18 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 19 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 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 18 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 M END $$$$