MMs02267188 MOE2007 2D Structure written by MMmdl. 55 55 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 1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5665 0.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5702 -0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8202 -1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 -1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8783 2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3049 2.5409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4564 3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4196 1.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 0.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0434 4.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5021 5.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9716 -0.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9164 -2.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 -2.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7529 -1.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2275 -2.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6791 2.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7113 3.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9468 1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 0.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2288 3.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1846 4.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6726 5.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 5.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6103 5.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6991 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 -2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9875 2.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2598 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2598 1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8462 2.0007 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6608 2.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 4.0081 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9274 5.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8990 -3.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 48 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 48 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 52 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 50 1 0 0 0 0 15 50 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 52 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 54 1 0 0 0 0 19 54 1 0 0 0 0 46 50 1 0 0 0 0 47 54 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M CHG 1 52 1 M CHG 1 54 1 M END