MMs02604222 MOE2007 2D Structure written by MMmdl. 40 42 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 1.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 2.6294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 -1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 -2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -1.2755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7545 -1.2546 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 2.6190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7364 3.9206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3364 4.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9818 5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 5.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6418 2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3418 2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3581 -2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6581 -2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0963 1.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1126 -3.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4126 -3.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 2.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4364 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2322 5.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7273 6.5187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1237 7.5558 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 20 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M END