MMs03090631 MOE2007 2D Structure written by MMmdl. 50 52 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 0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7672 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2328 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0229 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2213 -6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7213 -6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -5.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4655 -7.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0229 -5.1829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8229 -5.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5229 -5.1762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7229 -5.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2786 -6.4719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8786 -7.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5344 -7.7743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9344 -8.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0344 -7.7809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8344 -7.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 -6.4852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2901 -9.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0459 -10.3790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2901 -9.0700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7786 -6.4653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2672 -3.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 -2.5782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4328 -3.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0919 -6.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4245 -7.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5074 -7.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0609 -8.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4237 -8.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3675 -8.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3743 -9.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4505 -11.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -9.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -5.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4671 -3.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1068 -1.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END