MMs00122973 MOE2007 2D Structure written by MMmdl. 46 49 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 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 3.9053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2019 5.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5709 5.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 7.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 8.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 7.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 6.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 2.5948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 2.6111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9943 2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4943 2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2149 -1.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8551 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2907 -0.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5433 5.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8196 7.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 9.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1677 8.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5921 3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6204 0.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9581 0.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3921 3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0921 3.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4471 1.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1022 -1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7749 5.3276 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6328 5.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 45 2 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 19 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END