D01YQX -OEChem-10101305022D 49 48 0 1 0 0 0 0 0999 V2000 12.3923 -1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.5950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.8564 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7258 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5229 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6569 0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8598 0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3889 0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5919 0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4579 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2549 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1254 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 48 1 0 0 0 0 2 18 1 0 0 0 0 2 49 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 13 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 14 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 15 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 16 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 17 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 19 1 0 0 0 0 15 45 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 20 3 0 0 0 0 19 21 3 0 0 0 0 20 21 1 0 0 0 0 M END $$$$