B9GMF7 -OEChem-04042104223D 34 33 0 1 0 0 0 0 0999 V2000 0.7643 -0.3775 1.3894 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2755 -1.7268 -0.2384 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1847 -0.4311 -1.8475 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1696 1.8540 -0.2963 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3044 0.0783 0.2409 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0775 -0.2660 -0.6281 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7178 -0.4652 0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5363 -1.0550 1.2604 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5581 0.1954 -0.6347 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0554 1.3766 1.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3275 0.5272 -0.4854 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6455 0.4120 0.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8099 0.1830 -0.3954 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0733 0.0852 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2375 -0.1438 -0.3259 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -0.2461 0.3794 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 -0.9151 1.7939 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5766 -2.0286 0.7581 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.1145 2.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4433 0.4348 -0.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7604 -0.7384 -1.1719 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4418 0.9869 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9349 1.6474 1.6153 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8582 2.2077 0.3334 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2089 1.3121 1.7081 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4718 0.3819 -1.5632 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6301 0.5422 1.3101 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 2.0110 -0.9698 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8237 0.0620 -1.4756 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 0.2060 1.3793 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2613 -0.2660 -1.4062 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9958 -1.2284 0.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4518 -0.1132 1.4614 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2357 0.5189 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 7 1 0 0 0 0 3 6 2 0 0 0 0 4 11 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 11 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$