MMs00140818 MOE2007 2D Structure written by MMmdl. 37 39 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 1.3021 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 2.2446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0985 3.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 2.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3691 3.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8997 5.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4312 5.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5679 4.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5255 3.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 2.6518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 3.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 3.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7108 4.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9207 3.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4513 1.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9513 1.7530 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -0.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9938 -1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6348 -0.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2023 1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7456 1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5439 3.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6989 6.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0556 6.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1948 1.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1265 4.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6368 4.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7158 5.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0635 3.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1526 0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0679 4.5497 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7772 5.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 36 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END