MMs02482210 MOE2007 2D Structure written by MMmdl. 51 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 1.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 2.6322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1998 0.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4525 1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6593 2.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1593 2.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3794 1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8538 0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 -1.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1943 -2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6944 -2.2499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2944 -3.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4742 -1.3774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6333 -1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2674 -2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8373 -1.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7417 -3.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8693 -4.9115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -3.6799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6213 -2.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1849 3.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 -1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 3.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2629 3.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6276 3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 1.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 2.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5214 3.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7416 2.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5794 1.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8192 0.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8299 -0.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5738 -3.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5789 -0.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9517 -2.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9234 -3.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5975 -2.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3192 -1.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3234 4.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8055 4.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0465 3.4101 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 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END