MMs02308286 MOE2007 2D Structure written by MMmdl. 43 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 2.2428 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2715 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7715 -3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5143 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7571 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3681 -1.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0279 -2.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8746 0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2149 1.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1128 -1.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4446 -2.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5278 -2.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -1.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4149 -0.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4234 0.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5553 2.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1318 1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 2.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2293 -3.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6773 -4.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3773 -4.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7143 -2.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3514 -0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6514 -0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 -1.3032 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3428 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 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 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 35 1 0 0 0 0 10 36 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END