MMs02290009 MOE2007 2D Structure written by MMmdl. 44 46 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 0.7402 -1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 -2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4802 -2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9801 -2.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7203 -3.9706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7399 -1.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7595 1.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 1.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 -1.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9801 -2.6885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2594 1.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0193 2.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2791 3.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7204 -3.9479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4606 -5.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4078 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 -3.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3725 -3.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1674 2.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1800 -2.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2941 0.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8672 2.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2247 1.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3228 4.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6869 4.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2354 3.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4169 -5.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0527 -6.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5043 -4.6605 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END