MMs02411666 MOE2007 2D Structure written by MMmdl. 44 46 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 1.2985 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 2.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 3.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 3.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 3.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9915 -1.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8869 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8858 2.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5862 3.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9882 3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9871 4.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5343 0.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 4.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5627 3.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3209 1.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8636 1.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6181 3.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1608 3.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5893 -1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9266 0.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9246 2.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5854 4.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 -1.1923 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 44 1 0 0 0 0 M END