MMs03427519 MOE2007 2D Structure written by MMmdl. 43 45 0 0 1 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 1.3028 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 2.2435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3494 1.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 3.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7263 4.8172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7248 3.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6832 4.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1617 4.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6818 2.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7233 1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2448 1.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2864 0.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8079 0.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 -0.5626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 2.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 2.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2185 4.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9232 5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6204 4.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3251 5.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3326 6.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5211 -0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7908 3.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 3.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2672 5.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9285 4.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8645 2.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1393 0.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 5.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2472 2.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2607 5.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9291 6.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 6.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3385 7.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1326 6.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 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 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END