MMs01980979 MOE2007 2D Structure written by MMmdl. 35 38 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 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7056 -1.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8516 -3.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -3.7307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1453 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4496 -3.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4604 -1.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7433 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0477 -3.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3413 -3.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3305 -5.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0261 -6.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7325 -5.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4281 -6.1490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1345 -5.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8301 -6.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5257 -6.8710 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0894 -4.8260 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5707 -7.4347 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.6241 -6.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0584 -1.6678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9593 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6261 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6031 -0.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3848 -3.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0175 -7.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6676 -5.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1019 -1.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 M END