MMs01189152 MOE2007 2D Structure written by MMmdl. 42 44 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 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0618 -2.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1735 -3.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6014 -3.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9177 -1.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8105 0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3853 1.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4598 2.9416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3457 -1.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4574 -2.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8853 -1.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2016 -0.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6296 0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7413 -0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4250 -2.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 -2.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6808 -4.3392 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8736 0.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2119 1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9194 -3.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9205 -4.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4908 -4.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 1.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5095 -3.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0176 -3.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3122 0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8826 1.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8836 -0.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3144 -3.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9331 3.7371 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 24 1 0 0 0 0 M CHG 1 42 -1 M END