MMs00019191 MOE2007 2D Structure written by MMmdl. 41 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 -0.7547 -1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0095 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2642 -3.8889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5095 -2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0094 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7642 -3.8614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7547 -1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2452 1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0094 -2.5541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2452 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9904 2.6420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2357 3.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3962 1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0962 1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1133 -3.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -4.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9133 -3.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1414 2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2094 -2.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2037 1.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8413 2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2866 0.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1986 3.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6319 4.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2727 4.5421 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 22 23 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 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END