MMs01898221 MOE2007 2D Structure written by MMmdl. 41 44 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 -1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 1.3071 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 0.0093 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 3.9105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7267 6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4721 7.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9721 7.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7267 6.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9814 5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 3.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9907 2.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9907 2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4906 2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2360 3.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4813 5.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9814 5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2267 6.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9721 7.8264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7174 9.1173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4453 1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9546 1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 4.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4402 5.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3398 2.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5268 6.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8684 8.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3944 1.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0944 1.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4360 3.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0776 6.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1137 10.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9174 9.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 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 25 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END