D01WDI -OEChem-04152109082D 33 34 0 0 0 0 0 0 0999 V2000 7.4916 3.6347 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 4.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 5.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 7.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 5.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 7.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 5.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 6.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6784 3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2798 4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6648 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 4.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6648 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 7.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6648 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6047 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4916 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 7 2 0 0 0 0 3 18 1 0 0 0 0 4 9 1 0 0 0 0 4 18 2 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 17 2 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$