MMs02091505 MOE2007 2D Structure written by MMmdl. 31 33 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 0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7421 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 -1.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9842 2.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2264 3.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7265 3.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9843 2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 2.6251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9686 5.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7577 -1.2765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2266 3.9106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9578 1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6218 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 -1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1842 2.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1202 4.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1686 5.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1998 0.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6203 4.9462 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END