DR4508 -OEChem-08132116413D 36 35 0 0 0 0 0 0 0999 V2000 4.3006 -2.5693 -1.0135 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7892 2.2945 2.5269 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2591 -2.6115 0.9969 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8314 2.2980 -2.5113 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6728 -0.5503 -1.8455 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3546 2.4467 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6584 -0.5906 1.8441 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3925 2.4427 -0.2867 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8588 -0.2550 0.1985 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8527 -0.2518 -0.2013 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4559 -0.2596 0.6117 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4534 -0.2292 -0.6132 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2848 -1.6020 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7056 0.2674 1.2702 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.6090 0.1663 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7117 0.2645 -1.2682 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4776 -1.4924 -1.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 1.7658 1.2941 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4514 -1.5237 1.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 1.7648 -1.2825 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2592 -1.1120 1.2726 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2218 0.6363 1.2032 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2231 0.6954 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2479 -1.0501 -1.3112 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.1457 -0.7517 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.2060 0.7024 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.0588 1.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 -0.1544 2.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 -2.1524 0.7313 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5024 -2.2069 -0.7206 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7701 0.0375 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4321 -0.1463 -2.2458 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0633 -2.4899 -1.6253 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7226 3.2732 2.5212 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0215 -2.5478 1.6109 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7803 3.2776 -2.4994 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 33 1 0 0 0 0 2 18 1 0 0 0 0 2 34 1 0 0 0 0 3 19 1 0 0 0 0 3 35 1 0 0 0 0 4 20 1 0 0 0 0 4 36 1 0 0 0 0 5 17 2 0 0 0 0 6 18 2 0 0 0 0 7 19 2 0 0 0 0 8 20 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$