MMs02579230 MOE2007 2D Structure written by MMmdl. 41 44 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 1.3042 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 2.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 -1.5363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 2.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 2.9636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4829 3.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5268 4.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0497 5.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 6.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4848 5.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9619 3.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9181 2.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3971 2.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9199 4.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9638 5.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6473 0.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2342 0.4627 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6295 4.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2797 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5353 0.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3436 4.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2848 6.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 7.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1620 1.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1031 4.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3821 6.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8294 4.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 5.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4295 4.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7896 -0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 41 2 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M CHG 1 24 -1 M END