MMs00822195 MOE2007 2D Structure written by MMmdl. 37 40 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 0.7493 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5014 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 1.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7493 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7507 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0014 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 -3.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5028 -5.1922 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7534 -6.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0028 -5.1914 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1488 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1512 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3014 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6526 -4.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1488 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8488 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8512 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END