MMs00868040 MOE2007 2D Structure written by MMmdl. 53 55 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 1.3044 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5113 2.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3812 -1.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6747 -2.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9792 -1.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 0.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2945 0.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5772 -1.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2727 -2.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2619 -3.8534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8708 -2.3723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1752 -1.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 -0.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4905 0.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7841 -0.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7732 -1.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4688 -2.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4579 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5014 2.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5398 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0824 1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3627 -0.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1378 1.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6804 1.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -0.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5587 -0.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3376 -2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6660 -3.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7052 1.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6316 0.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1512 0.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8276 0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8081 -2.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2579 -3.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4492 -5.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6579 -3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7013 2.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5101 3.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3014 2.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END