MMs00575864 MOE2007 2D Structure written by MMmdl. 40 42 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 0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 3.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2305 3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7305 3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4869 2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 -1.2728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 1.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 -1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0128 -2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5128 -2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2693 -3.8260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1617 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8616 -2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1383 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6253 4.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3253 4.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6869 2.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9051 -1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6308 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9706 -2.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2271 -3.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8872 -2.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2985 -1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6384 -2.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4692 -3.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 -1.2429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8511 -0.2007 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 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 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M END