MMs02421971 MOE2007 2D Structure written by MMmdl. 35 36 0 0 1 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 1.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7530 -1.2903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0538 -2.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2488 -0.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3682 -2.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5582 1.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5358 2.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3103 1.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1264 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3586 -1.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0944 -2.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -1.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4071 -0.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9355 0.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7883 -2.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0603 -3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9481 -2.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4087 0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4047 1.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1329 1.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5318 3.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8915 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4561 1.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8008 -0.7365 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6493 -1.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 34 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 34 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END