MMs00606741 MOE2007 2D Structure written by MMmdl. 36 38 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 0.7439 -1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9878 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -3.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9757 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4878 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9878 -2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7317 -3.9426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 -1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 -1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4048 1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1048 1.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -3.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9337 -5.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5708 -6.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0177 -4.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8829 -3.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8390 -2.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8608 2.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1608 2.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1047 0.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 36 1 0 0 0 0 M END