MMs01135542 MOE2007 2D Structure written by MMmdl. 47 49 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 0.7580 -1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5159 -2.5516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9143 -3.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0352 -4.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0086 -2.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0054 -1.5783 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4746 -1.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4713 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9990 0.6635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9405 -1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4128 -2.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8819 -2.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8787 -1.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4064 -0.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9372 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -4.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9943 -5.6761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3935 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0935 1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1224 -3.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4224 -3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -0.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9172 -6.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0319 -2.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4961 -2.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6154 -3.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2598 -3.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0540 -1.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2038 0.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5594 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3997 -3.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2597 -4.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8221 -5.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3296 -4.1645 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4288 -4.6458 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 46 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END