B2L6BC -OEChem-04012112452D 34 36 0 0 0 0 0 0 0999 V2000 6.2619 2.1695 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 2.1695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -3.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.1606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.9742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.3648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 3.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 1.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 0.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1419 -0.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 0.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -0.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -3.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 13 2 0 0 0 0 3 22 1 0 0 0 0 3 34 1 0 0 0 0 4 22 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 14 2 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$