MMs01764039 MOE2007 2D Structure written by MMmdl. 50 51 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 -0.7547 -1.2963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3547 -0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5093 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0093 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3047 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 0.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9541 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 -2.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1401 -3.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6468 -3.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6528 -3.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4736 -6.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3963 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0962 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4546 -1.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2244 -1.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6535 -0.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2135 0.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5045 1.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3794 1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4533 0.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1374 -0.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2204 -1.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7913 -3.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2313 -3.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9403 -4.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -4.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0654 -4.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3174 -4.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5086 -5.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7235 -6.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0005 -7.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1384 -3.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1948 -3.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 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 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END