MMs02309618 MOE2007 2D Structure written by MMmdl. 41 43 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 -0.7429 -1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2429 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4858 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9859 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2288 -3.9093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9718 -5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 -1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7569 1.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7428 -1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2428 -1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9857 -2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2287 -3.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7287 -3.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9858 -2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4858 -2.6387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9716 -5.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 1.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4056 1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1056 1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0802 -3.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0142 -4.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5661 -6.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9293 -5.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1857 -2.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1231 -4.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1716 -5.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 -0.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 3.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1196 3.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5499 1.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END