MMs01235169 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 0.9645 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4518 -2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4416 -0.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9543 0.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4314 0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3959 -0.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8832 -1.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4061 -2.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8731 -0.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5303 1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 1.0345 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2766 -0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9523 -1.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7439 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3533 -3.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6249 -1.0999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8683 -0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7633 1.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2166 -0.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4600 -0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8083 -0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1326 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2118 -1.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5546 -2.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0692 -2.2133 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9191 0.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7716 0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9191 -0.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1946 -1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0416 -3.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5795 -2.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1827 1.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8416 1.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6548 -2.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 -3.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9667 2.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7089 -2.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3006 -2.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3760 1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2993 1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3936 -0.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1182 -3.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9262 -3.5559 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 45 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 20 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 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 45 -1 M END