MMs01207613 MOE2007 2D Structure written by MMmdl. 44 46 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 1.4422 0.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5205 -0.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1565 -2.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2348 -3.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -2.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0409 -1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9626 -0.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5373 -1.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0983 -2.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9485 -3.5116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0314 -4.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3331 0.1144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9331 1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8322 0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5354 -1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0345 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8303 -0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3293 -0.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0326 -1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2368 -2.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7377 -2.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6298 1.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4256 2.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7224 4.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3299 1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1537 -0.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3299 -1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0028 -2.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9437 -4.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2538 0.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2624 -2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 1.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9737 0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3939 -1.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7016 -2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2676 1.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9659 0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2318 -1.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7994 -3.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1011 -3.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6837 0.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7386 2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9247 2.6575 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 44 -1 M END