MMs00005081 MOE2007 2D Structure written by MMmdl. 36 36 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 1.0607 -1.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4489 -2.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8978 -2.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9584 -1.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5702 -0.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4073 -2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7956 -0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0191 -3.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4243 0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8485 0.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8485 -0.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8512 -2.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3443 -3.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3906 -3.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3893 -3.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2584 -1.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1679 -0.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6748 0.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6298 0.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 1.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3751 -0.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1061 0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -0.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4395 -3.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7085 -4.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5987 -3.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7009 -3.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6988 -0.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0153 -2.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5473 -1.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8562 -2.6136 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0115 -2.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3882 -1.4489 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2329 -2.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 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 8 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 29 33 1 0 0 0 0 30 35 1 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END