B4HGS5 -OEChem-04012114582D 32 35 0 0 0 0 0 0 0999 V2000 4.6660 2.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 -1.9623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7894 -1.9423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.0823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.4177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 1.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2632 1.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2632 -0.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 1.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 2.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -1.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 1.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 -0.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0646 -2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 22 1 0 0 0 0 2 32 1 0 0 0 0 3 22 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 13 1 0 0 0 0 10 17 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 22 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 20 1 0 0 0 0 16 26 1 0 0 0 0 17 21 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$