MMs01338944 MOE2007 2D Structure written by MMmdl. 55 57 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 1.3003 -0.7478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -0.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -0.7344 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0945 0.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2907 -0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 -2.2255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9955 -2.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 -2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5936 -2.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5961 -4.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8965 -5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1942 -4.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1916 -2.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8913 -2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4894 -2.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7871 -1.4644 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 20.2416 -3.5144 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.7372 -0.9189 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -2.2344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5552 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 3.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2318 2.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -1.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0213 0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 0.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6194 0.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1621 0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7601 0.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2174 0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6992 0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4728 -0.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7684 -3.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2257 -3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2867 -3.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5131 -2.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5579 -5.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8985 -6.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2345 -5.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8893 -1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0589 -2.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 -0.7300 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6926 0.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END