MMs03147332 MOE2007 2D Structure written by MMmdl. 48 50 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 1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.6084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 -1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9819 2.6395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9818 2.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2229 3.9541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4818 2.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 1.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7407 1.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4817 2.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7227 3.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2228 3.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4638 5.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 -1.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0178 -2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7768 -3.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2768 -3.8400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0358 -5.1545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7948 -6.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3337 2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -2.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5747 3.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3479 0.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6817 2.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3155 5.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0566 6.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0933 -1.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1039 -3.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7597 -7.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4019 -7.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8298 -5.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END