MMs01973156 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 -0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7313 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2313 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9875 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4875 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2312 -3.9223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 -1.3315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5124 2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0124 2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7561 1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7686 3.8502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2686 3.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 -2.5908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1263 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8263 -4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1049 1.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5562 1.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9174 3.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9561 1.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5949 -1.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2744 5.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4686 3.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2628 2.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1174 -3.6272 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END