BBG3J0 -OEChem-04012119112D 32 34 0 0 0 0 0 0 0999 V2000 6.2619 -1.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 2.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.7901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.5142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.0458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 3.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 3.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -2.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 3.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 29 1 0 0 0 0 2 21 1 0 0 0 0 2 32 1 0 0 0 0 3 21 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$