MMs02474881 MOE2007 2D Structure written by MMmdl. 43 46 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 0.7486 1.2998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7471 2.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0453 3.5512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0438 5.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 5.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6418 5.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6434 3.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3452 2.8025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3467 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6465 0.5539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0485 0.5512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8970 -0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.9488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 2.0539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9432 2.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9448 1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2415 3.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5413 2.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8396 3.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 5.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5382 5.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2399 5.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9401 5.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9385 7.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5366 7.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 4.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7514 1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4345 2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3355 3.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5238 5.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3408 7.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0114 -1.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 1.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5426 1.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8794 2.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8766 5.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5752 7.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 4.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3524 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END