B62JNG -OEChem-04012115233D 28 31 0 0 0 0 0 0 0999 V2000 1.7660 -1.7987 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3241 2.3127 -0.0016 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2963 1.2016 0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5891 -1.8005 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 0.2204 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5827 -1.1445 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.4423 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 0.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7792 -1.0375 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4051 1.0925 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7309 -0.8292 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 1.5636 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9114 1.1329 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0258 -1.6727 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1059 -1.0589 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1427 0.4774 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2001 -0.9172 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3876 1.3602 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9276 0.0719 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6645 -2.8105 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 2.5724 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8853 2.2193 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0922 -2.7578 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 -2.0608 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1582 -1.4308 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0528 2.2200 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 -0.0544 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0527 0.5901 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 10 2 0 0 0 0 3 16 1 0 0 0 0 3 28 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 11 15 2 0 0 0 0 12 18 1 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 17 2 0 0 0 0 14 23 1 0 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$