MMs03076853 MOE2007 2D Structure written by MMmdl. 56 61 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 1.5000 0.0103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 -2.5671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4819 2.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 1.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 -1.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 -1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5176 -2.5258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 -1.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5176 -2.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0175 -2.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7586 -1.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7408 1.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4818 2.6909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7407 1.4074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2229 3.9744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 5.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 3.9538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6230 4.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 3.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 5.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1106 1.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4413 2.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8749 3.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1659 -2.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8659 -2.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9247 -3.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6247 -3.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9585 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9407 1.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4991 5.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8569 6.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4289 4.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5926 4.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9233 5.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3569 6.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 45 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 33 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 37 54 1 0 0 0 0 37 55 1 0 0 0 0 38 56 1 0 0 0 0 M END