MMs02741942 MOE2007 2D Structure written by MMmdl. 42 44 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 0.7450 -1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.9057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 1.2615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7449 -1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -2.6269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7349 -3.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2349 -3.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9899 -2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 -1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4899 -2.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9799 -5.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2249 -6.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5099 2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -3.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -4.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1309 -4.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 -0.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0859 -3.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 -5.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6209 -7.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -7.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5469 1.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1139 3.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 3.1732 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 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 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END