MMs00023852 MOE2007 2D Structure written by MMmdl. 44 46 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 0.7613 -1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 -1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5225 -2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 -3.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 -1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5223 -2.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0223 -2.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7836 -3.8120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 -1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7383 1.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 1.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9995 0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0222 -2.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5221 -2.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2381 1.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9769 2.7025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2156 3.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3909 1.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0908 1.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1315 -3.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8929 -4.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9314 -3.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1293 2.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5326 -3.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7221 -2.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5117 -1.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2826 0.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8291 2.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1937 2.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2496 4.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6066 5.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1817 3.3859 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END