MMs02031280 MOE2007 2D Structure written by MMmdl. 45 48 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 -0.0043 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -3.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6024 -1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 -2.2387 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2005 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5017 -2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7985 -1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 0.7688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0911 0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6891 0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6848 2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3836 3.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 2.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9817 3.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3537 2.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3542 3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1341 4.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3335 -1.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3257 -4.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3508 -4.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8284 -0.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3711 -0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5051 -3.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8395 -2.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3957 -1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7301 0.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3801 4.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0458 2.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6066 1.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5480 3.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2400 5.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6004 4.8459 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.0854 5.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 44 1 0 0 0 0 25 43 1 0 0 0 0 25 44 2 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END