MMs01755834 MOE2007 2D Structure written by MMmdl. 49 52 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 0.7611 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7835 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0447 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8058 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -7.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3058 -6.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0669 -7.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5669 -7.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3057 -6.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5445 -5.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0446 -5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 -3.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8056 -6.4369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -9.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5892 -10.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4553 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2164 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7163 -3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4551 -5.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -6.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1941 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4328 -7.8326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9327 -7.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6939 -6.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9551 -5.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 -0.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9035 -1.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8902 -3.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4759 -8.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1356 -4.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3967 -5.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2406 -8.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2539 -9.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5449 -9.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9982 -11.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6336 -10.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6254 -2.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3253 -2.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5851 -7.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7142 -9.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0568 -8.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6065 -7.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6197 -5.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END