MMs01410834 MOE2007 2D Structure written by MMmdl. 45 47 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 1.4930 -0.1444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3646 1.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8576 0.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7291 2.1529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2538 3.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8784 4.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7092 5.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 6.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2907 5.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4599 4.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2291 2.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1209 0.9593 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6113 1.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9044 -1.4530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9935 0.0916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8852 -1.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3852 -1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8606 -2.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6544 -3.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4336 -2.5449 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2567 0.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6352 1.4840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7497 -0.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1155 1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1944 0.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1155 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 1.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6857 2.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5365 -0.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9405 0.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9135 3.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6089 6.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 7.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2556 6.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2709 2.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6854 1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4724 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0049 -2.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6644 -4.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2469 -1.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4470 0.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6807 3.5958 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8189 3.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 44 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END