MMs02250229 MOE2007 2D Structure written by MMmdl. 33 34 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 -0.7591 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -2.5455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7407 1.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9816 2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4816 2.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 2.6295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4409 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0616 -3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5745 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0252 -2.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0589 -2.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3895 -1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8695 0.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 1.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6663 -2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -0.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9406 1.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5743 3.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8744 3.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END