MMs01684475 MOE2007 2D Structure written by MMmdl. 51 53 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 0.7611 -1.2926 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 0.7834 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 -2.5594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 -1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1609 -2.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7385 1.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9774 2.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4775 2.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0219 -2.5209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4219 -3.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8932 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3237 -1.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3365 -3.2511 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8269 -3.4211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8861 -4.6468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -3.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0444 -5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1777 -2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1923 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -3.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3041 -0.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9385 1.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5685 3.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8686 3.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5387 1.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8488 -0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3719 -0.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5631 -0.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5181 -1.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8799 -4.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 -4.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0104 -5.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6533 -6.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0785 -4.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -2.5337 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3979 -2.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7405 -3.7137 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 19 49 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END