MMs02246018 MOE2007 2D Structure written by MMmdl. 43 46 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 -0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7307 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 1.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9871 -2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7307 -3.9304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 -1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 -1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9871 -2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2306 -3.9378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 -1.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4870 -2.6648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 1.2583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6563 2.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 1.2657 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5972 1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 2.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0127 2.5536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2872 -2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6256 -4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3256 -4.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0819 -3.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8255 -4.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5409 -0.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8731 -0.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6870 -2.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6179 3.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2127 2.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END