MMs01323449 MOE2007 2D Structure written by MMmdl. 42 45 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 -0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 3.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 5.2213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8531 6.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4239 7.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1039 8.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2129 9.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6421 9.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9622 7.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9617 5.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9716 4.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4371 4.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0395 5.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5322 5.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8522 4.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5574 3.5999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9572 1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6203 3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4427 1.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 -1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0982 4.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4299 5.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5264 2.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 3.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5367 6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9605 8.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9569 10.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5294 9.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9576 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4274 3.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4337 7.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3301 6.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9512 3.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2654 6.8553 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3589 7.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 41 2 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 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END