MMs02444705 MOE2007 2D Structure written by MMmdl. 34 35 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 1.4188 -0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9318 -1.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9057 0.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3874 -0.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8273 -1.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3271 -1.9344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0164 -2.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8141 -0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6152 0.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 1.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1768 2.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3756 1.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1943 0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1948 0.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1948 -0.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3643 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5422 -3.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 -2.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4732 0.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2953 2.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3382 1.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5493 1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 0.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1061 -2.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8375 2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3218 3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4797 2.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1533 -0.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -0.9739 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5472 -1.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 -1.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END