D0G6BG -OEChem-10101305022D 36 39 0 0 0 0 0 0 0999 V2000 4.6304 -2.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -2.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5243 -0.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3904 -0.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -0.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5243 -1.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6304 -0.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -0.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 -0.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3904 -2.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 -1.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -2.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3743 0.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1664 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 1.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1744 0.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 2.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 2.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 2.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -0.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6459 -1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6376 0.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3904 -3.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 -2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8338 0.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 -0.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 1.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7126 0.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 0.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 3.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 4 9 1 0 0 0 0 4 14 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 7 25 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$