D0X1EG -OEChem-10101305022D 60 59 0 0 0 0 0 0 0999 V2000 7.1962 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 1.5950 0.0000 C 0 0 0 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 16.7224 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6569 2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8598 2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7258 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5229 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2458 0.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6444 0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3330 -0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9345 0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1119 -0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5104 -1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1254 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 24 1 0 0 0 0 2 60 1 0 0 0 0 3 24 2 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 4 43 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 19 2 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 22 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 23 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 M END $$$$