MMs01361423 MOE2007 2D Structure written by MMmdl. 49 51 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 1.4363 -0.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1179 -1.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4136 -2.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7189 -4.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1434 -4.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2626 -3.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9573 -2.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5328 -1.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9288 -0.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0764 -1.1265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5009 -1.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6201 -0.5977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9307 -1.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0446 -1.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5883 -0.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7075 0.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4022 1.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5214 2.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9459 2.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2512 0.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1320 -0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3148 0.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1696 1.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -1.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6249 -2.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8235 -4.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3876 -5.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4022 -3.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9328 -2.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4432 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4765 -2.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9869 -1.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5306 -1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0202 -1.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2626 2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2772 4.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8413 3.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3908 0.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2102 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3504 1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9561 2.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 0.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1638 -0.0689 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2215 0.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7319 0.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 47 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END