MMs01735863 MOE2007 2D Structure written by MMmdl. 40 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 1.2930 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3647 -1.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8344 -1.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5614 0.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0644 -0.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6636 1.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1541 1.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0454 0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5359 0.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4272 -0.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8281 -2.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3376 -2.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4463 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9558 -1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3566 -2.8570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9177 -0.8070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8091 -2.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7722 2.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5143 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 -2.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3312 -2.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0152 1.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5412 -3.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8583 -3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8439 -2.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5221 -2.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7742 -1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7374 3.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0592 3.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8071 1.5931 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 30 1 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END