MMs03212752 MOE2007 2D Structure written by MMmdl. 38 40 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 1.2988 0.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 3.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 -1.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 -1.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9894 3.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 4.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 4.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 -0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1252 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6679 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 -1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9908 -1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3286 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3277 2.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 4.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 5.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 38 1 0 0 0 0 M END