D0K4MH -OEChem-04152109372D 41 40 0 1 0 0 0 0 0999 V2000 6.8671 3.3700 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 5.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.6200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5981 4.1200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5981 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9875 5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2554 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1541 3.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 7.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0201 4.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6401 5.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 41 1 0 0 0 0 2 15 1 0 0 0 0 2 40 1 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 6 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 6 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 12 16 2 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 M END $$$$