MMs01725434 MOE2007 2D Structure written by MMmdl. 39 42 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 2.1211 1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6147 1.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8366 0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7331 0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9687 2.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4416 2.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5017 1.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8302 2.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6632 4.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9487 2.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5627 2.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8852 4.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6001 5.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9916 5.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1103 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1949 -0.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1103 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 2.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5408 1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9469 -0.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8427 -0.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9038 0.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5687 3.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7871 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3766 -1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7016 1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4481 3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2557 2.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3147 4.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0186 6.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6098 6.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 0.1379 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3948 -1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -0.1672 0.0000 H 0 0 0 0 0 0 0 0 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 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 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 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 18 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END