MMs00078268 MOE2007 2D Structure written by MMmdl. 39 41 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 1.3042 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 2.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 2.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 2.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 0.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1087 2.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 2.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8254 4.4455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 2.9274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7068 2.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 0.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2943 0.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3048 2.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0110 2.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8923 0.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5393 1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8777 2.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2253 4.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 -1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 0.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6529 0.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9817 -1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3482 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0194 4.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4851 -0.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9357 1.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2996 1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END