L6VW3O -OEChem-05022322592D 36 38 0 0 0 0 0 0 0999 V2000 4.6783 -2.1038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.1651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 3.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 2.1651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -3.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -3.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -0.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 3.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1419 3.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 1.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 22 2 0 0 0 0 3 14 1 0 0 0 0 3 19 2 0 0 0 0 4 17 1 0 0 0 0 4 21 2 0 0 0 0 5 17 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 21 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 22 1 0 0 0 0 7 23 2 0 0 0 0 8 23 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 23 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 16 2 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 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 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$