MMs01755930 MOE2007 2D Structure written by MMmdl. 46 48 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 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0421 -5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5421 -5.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2815 -3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 -1.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5209 -2.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 -2.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 -1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 -1.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 1.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 1.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 1.3538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2390 1.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7389 1.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4995 0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4783 2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3637 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9785 -2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0816 -3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4506 -6.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1505 -6.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 -3.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9293 -3.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8686 -2.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8306 2.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1307 2.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1080 1.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4377 2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9079 -0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6994 0.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5224 2.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0699 3.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4343 3.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 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 36 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 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END