MMs02321546 MOE2007 2D Structure written by MMmdl. 58 59 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 0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7285 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2714 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7714 -3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5286 -5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0285 -5.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7857 -6.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1606 -5.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5898 -5.6869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5898 -4.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8846 -4.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1878 -5.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1961 -7.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9012 -7.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5980 -7.1869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5980 -8.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -7.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 -2.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9304 -5.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4014 -4.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 -5.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4285 -3.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 -2.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6396 -2.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 -1.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1461 -4.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4863 -5.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5565 -2.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8968 -3.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4032 -5.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7434 -6.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8137 -3.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1539 -4.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6603 -6.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0006 -7.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6427 -4.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1181 -4.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1082 -4.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6509 -4.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5920 -4.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3707 -5.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3767 -6.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6127 -8.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6776 -8.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1349 -8.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6681 -8.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1381 -8.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1857 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2857 -6.4496 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6857 -7.4889 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 24 1 0 0 0 0 2 25 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 55 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 57 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END