MMs02205417 MOE2007 2D Structure written by MMmdl. 61 65 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 -1.2929 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5734 -3.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5612 -4.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8786 -2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1714 -3.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4766 -2.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4888 -0.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0868 -0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3920 -1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6848 -0.8457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7240 -1.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.0292 0.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0022 1.3936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.0022 2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7094 2.1542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6701 2.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4042 1.4149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7216 3.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4288 4.4148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3074 2.1330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2828 -0.8669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6725 -2.3456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0246 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0368 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -5.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6348 -4.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 -2.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 -2.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2205 -2.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2328 -4.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -5.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1616 -4.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5108 -2.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2058 1.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8506 -1.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9017 3.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1413 4.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4386 5.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3416 1.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2730 -2.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7068 -2.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9975 -5.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3518 -6.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6217 -1.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -3.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4128 -4.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6525 -5.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 40 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 57 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 58 1 0 0 0 0 38 59 1 0 0 0 0 39 40 1 0 0 0 0 39 60 1 0 0 0 0 39 61 1 0 0 0 0 M END