D07VHR -OEChem-10121501232D 43 45 0 0 0 0 0 0 0999 V2000 2.0000 -0.7132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 1.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.9920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.4042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 0.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 0.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4912 3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -0.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 -1.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6791 -2.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 -0.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 1.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 1.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5097 2.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9772 3.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0606 2.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4644 3.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1502 4.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3316 4.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2673 -2.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1344 0.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -3.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6751 0.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -4.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0119 -1.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 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 24 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 16 21 2 0 0 0 0 16 37 1 0 0 0 0 17 20 2 0 0 0 0 17 36 1 0 0 0 0 18 22 2 0 0 0 0 18 38 1 0 0 0 0 19 23 2 0 0 0 0 19 39 1 0 0 0 0 20 23 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$