MMs02565453 MOE2007 2D Structure written by MMmdl. 44 47 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 1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 -2.5663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 -2.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 -1.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 -1.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7588 -1.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7405 1.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 1.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7773 -3.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0365 -5.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7956 -6.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2956 -6.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0364 -5.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2773 -3.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6335 2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3334 2.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 -2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8693 0.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1998 1.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6662 -2.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3661 -2.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 0.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3332 2.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6333 2.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8365 -5.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2029 -7.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9029 -7.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2364 -5.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8699 -2.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END