MMs01250045 MOE2007 2D Structure written by MMmdl. 48 53 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 0.7390 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8143 -0.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1197 -1.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1323 -2.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4376 -3.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7303 -2.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7176 -1.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4123 -0.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3997 0.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6924 1.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6797 3.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3744 3.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0817 3.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0944 1.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8017 0.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3713 1.2588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8957 2.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4259 2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9504 4.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9447 5.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4145 5.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 3.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1303 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5346 1.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8696 -2.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1697 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0982 -3.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4477 -4.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7745 -3.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7518 -0.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7366 0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7139 3.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3643 5.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5596 3.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0282 2.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7746 4.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5642 6.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2099 6.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 3.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3917 -1.1681 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0305 -2.3125 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 22 1 0 0 0 0 7 47 2 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END