MMs01876581 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 -1.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9824 2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 3.9122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2235 3.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7235 3.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4823 2.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 -2.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9822 2.6589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 3.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7763 3.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5175 2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7587 1.2736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3035 -0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 -1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5754 3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6165 4.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3164 4.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3481 0.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5752 3.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5759 5.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9067 4.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4419 3.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4315 1.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1658 -2.3372 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 M END