MMs00272027 MOE2007 2D Structure written by MMmdl. 47 50 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 1.4114 -0.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5569 0.4605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4468 1.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2614 2.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4648 4.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 4.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0389 4.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8355 2.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8039 1.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0137 0.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7227 -1.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3032 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5115 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7198 -1.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5632 -2.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0035 -2.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0504 -0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6390 -0.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4063 1.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1291 0.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4063 -1.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8152 -1.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3335 -1.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1505 2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5165 5.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 6.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1498 4.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0906 -2.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7893 -2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9354 2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3401 1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6514 0.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1198 -2.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5057 -3.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0167 -3.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2162 -3.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2003 -2.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 -0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3364 0.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1611 0.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2206 -1.3595 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0806 -1.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3919 -2.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END