MMs01941483 MOE2007 2D Structure written by MMmdl. 48 50 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 1.0650 -1.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5123 -0.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8946 0.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3419 1.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4069 0.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0245 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5772 -1.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0895 -2.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7072 -3.8312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5368 -1.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9191 -0.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 0.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3664 -0.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 1.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4314 -1.1984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8787 -0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9437 -1.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3909 -1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4559 -2.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9032 -2.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2855 -0.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2206 0.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7733 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7328 -0.2841 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.3387 1.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1270 -1.7314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1801 0.1100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8451 0.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8451 -0.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0848 -1.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5765 -2.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0426 1.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6478 2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2714 -2.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3888 -2.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1255 -2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3671 0.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8589 -0.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9635 -2.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4552 -2.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1501 -3.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7552 -2.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5264 1.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9213 0.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0321 -0.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4860 1.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END