D00WHO -OEChem-04152108532D 36 38 0 0 0 0 0 0 0999 V2000 2.5578 1.9656 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9491 2.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0706 -1.6890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8411 0.0278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.7430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 1.4477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 -1.9044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 0.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 0.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4691 -1.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 1.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -1.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 -1.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8169 2.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4602 -0.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0618 -1.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6721 -2.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5651 0.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 1.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5716 -2.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -1.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3755 2.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0859 2.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 2.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 -1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4082 0.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6112 -1.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8742 -0.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -2.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0506 -2.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1633 -1.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 13 2 0 0 0 0 3 19 1 0 0 0 0 3 21 1 0 0 0 0 4 19 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 7 12 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 19 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$