MMs00604131 MOE2007 2D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7214 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2213 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9808 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 -1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4808 -2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2212 -3.9356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 -1.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5189 2.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0188 2.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7593 1.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7784 3.8254 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.5870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1137 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8137 -4.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1594 1.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9265 3.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9592 1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5921 -1.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2246 1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 2.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2942 0.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1267 -3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END