MMs03418369 MOE2007 2D Structure written by MMmdl. 32 34 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 0.9067 -1.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3252 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3949 -1.0072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0843 -2.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1178 0.3071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7178 1.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5911 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7789 -1.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4215 -2.1008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1616 -2.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3493 -3.5321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3565 -1.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1688 0.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3637 1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7464 0.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9342 -0.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 -1.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -3.2069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7861 0.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5983 2.4207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 1.6645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7254 0.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8654 -2.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0505 -3.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2135 2.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7024 1.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0403 -1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0331 -3.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 1.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 20 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 22 32 1 0 0 0 0 M END