D08OUR -OEChem-04152111493D 35 37 0 0 0 0 0 0 0999 V2000 -2.5355 2.5893 -1.1141 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 0.2674 -0.0186 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2535 -0.2250 -0.0139 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 2.5318 1.1942 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3084 -0.6409 0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7972 0.0999 1.2653 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8104 0.0531 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3169 0.2578 1.2649 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3299 0.2109 -1.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8123 0.9378 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8002 -0.8113 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0144 0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2356 -1.6254 0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4582 0.4985 -0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4791 -2.3155 0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6299 -0.1625 -0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6273 -1.6149 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5145 1.9635 -0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7474 -1.6493 0.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3342 1.0935 1.3262 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4883 -0.4439 2.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3483 1.0436 -1.3721 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5105 -0.5237 -2.1537 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7861 -0.7293 1.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6262 0.8420 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6484 0.7623 -2.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 -0.7790 -1.3115 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 1.9753 -0.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9074 0.9758 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4607 -3.0259 0.0442 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4923 -3.3999 0.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5894 0.3432 -0.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5864 -2.1213 0.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5793 3.5393 1.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5201 1.9797 2.0461 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$