MMs02321134 MOE2007 2D Structure written by MMmdl. 46 49 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 -0.7563 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4873 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0938 3.3930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7832 2.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 4.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0918 5.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7386 5.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 4.3796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3080 5.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3248 3.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6003 3.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5823 2.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9447 4.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0408 5.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 6.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6335 5.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5375 4.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1931 3.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9563 1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6177 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4436 1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1014 4.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4336 5.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8148 5.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9492 5.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 4.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4584 5.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2332 6.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6723 6.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0259 2.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 1.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5414 6.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 7.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7090 6.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5362 3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1162 2.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 3.9153 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1310 4.9545 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END