MMs00875669 MOE2007 2D Structure written by MMmdl. 49 53 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 -0.0032 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 -4.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 -6.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -6.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 -6.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6824 -6.1342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6884 -7.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1884 -7.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9412 -8.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -9.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -9.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9412 -8.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4733 -8.2387 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0364 -8.2504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -8.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2502 -9.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7502 -9.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5029 -8.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7557 -7.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2557 -7.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 -6.1511 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1845 -1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7071 -1.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4756 -2.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7698 -4.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 -3.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0541 -7.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5114 -7.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1918 -4.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4176 -3.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7862 -6.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1412 -8.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7962 -10.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0962 -10.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -10.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -10.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7029 -8.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3579 -6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -3.7527 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3303 -3.1527 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END