MMs02092053 MOE2007 2D Structure written by MMmdl. 65 68 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 -1.3023 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5914 1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 1.4770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 3.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 4.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2226 5.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9269 6.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 5.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6179 4.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 3.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9335 8.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 3.7213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -0.7672 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8545 -1.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -2.2672 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8871 -3.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1828 -3.0229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2221 -3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 -2.2787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5244 -1.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -0.7787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4918 0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0344 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 0.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 -0.7902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1291 -1.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4314 0.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 -0.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 1.4541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0832 -2.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8008 1.4655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7809 -3.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1762 -4.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 -3.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 2.2672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -0.7328 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 -1.3076 -1.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2645 6.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 6.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9754 8.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5536 4.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9125 -1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4552 -1.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0268 -0.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4407 2.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1198 -2.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8427 2.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7756 -4.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1343 -5.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5795 -4.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8818 3.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9057 -1.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 48 1 0 0 0 0 2 3 2 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 50 1 0 0 0 0 6 7 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 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 18 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 42 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 41 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 40 1 0 0 0 0 38 39 1 0 0 0 0 38 55 1 0 0 0 0 38 56 1 0 0 0 0 39 57 1 0 0 0 0 40 58 1 0 0 0 0 41 59 1 0 0 0 0 42 60 1 0 0 0 0 43 61 1 0 0 0 0 44 62 1 0 0 0 0 45 63 1 0 0 0 0 46 64 1 0 0 0 0 47 65 1 0 0 0 0 M END