MMs00630083 MOE2007 2D Structure written by MMmdl. 39 42 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 -0.7467 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7467 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9934 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7401 3.9217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2401 3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9869 5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4869 5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2401 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4934 2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9934 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2467 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2336 6.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1441 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8441 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8559 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1559 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6559 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3559 -2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3441 2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7934 2.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3843 6.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4401 3.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0960 1.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4336 6.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 39 1 0 0 0 0 M END