MMs01744261 MOE2007 2D Structure written by MMmdl. 40 43 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 -0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 -3.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7499 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5499 1.3947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9836 1.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2240 0.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3337 -0.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2330 -1.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 -2.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1495 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1001 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8996 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5996 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9001 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3841 2.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8633 2.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6627 2.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4104 0.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4809 -0.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9324 -1.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1004 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 M END