MMs02482577 MOE2007 2D Structure written by MMmdl. 55 57 0 0 0 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 -0.7444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -0.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -0.7556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8873 -2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2026 1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5049 2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8007 1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 -0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2187 -0.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1057 0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2293 1.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8453 3.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3377 3.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2141 2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5981 0.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 -1.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8227 0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3654 0.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6757 -1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 0.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9635 0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2737 -1.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 0.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5615 0.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -1.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1383 -1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6919 0.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 -1.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0873 -2.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8821 -3.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6873 -2.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 2.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5101 3.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4867 -1.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7259 -1.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2553 -1.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1442 4.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8306 4.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4081 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2992 -0.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0301 2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0483 2.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 54 2 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 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 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 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END