MMs01403226 MOE2007 2D Structure written by MMmdl. 53 56 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 1.2932 0.7600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 -1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 -2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 -1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 0.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 2.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 -2.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 0.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7083 -2.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0015 -1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2832 0.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5995 -1.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3063 -2.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0296 -1.8327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9020 -0.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0110 0.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4817 2.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2725 3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0817 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5749 -2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9235 -3.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2513 -2.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 1.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6222 -1.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4038 -2.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -3.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8887 -3.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7937 1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5753 -0.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 1.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8515 1.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4867 -3.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 -3.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9462 0.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2740 2.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3155 -3.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7999 -1.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7875 0.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 -1.4201 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4035 -2.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 9 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 52 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 52 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END