B2GV9K -OEChem-04012115202D 27 28 0 0 0 0 0 0 0999 V2000 2.8660 0.1771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 2.0891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.6276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 1.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 1.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -0.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -2.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7201 0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 2.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 24 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 9 12 2 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$