MMs02091979 MOE2007 2D Structure written by MMmdl. 52 55 0 0 1 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 -1.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2692 -3.8712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5127 -2.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3999 -0.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7435 1.3471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3435 2.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 1.3545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4435 1.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5999 -0.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 -1.2435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6563 -2.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7563 -1.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0127 -2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5127 -2.5314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 2.6573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9871 2.6425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 2.6351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 -3.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 -1.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6179 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4179 -3.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6384 2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9179 -3.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8871 -2.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2269 -3.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1178 -3.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0947 1.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3819 3.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5819 3.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 3.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6256 -4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3487 -0.2813 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 M END