D0Q3FY -OEChem-10191521522D 62 65 0 0 0 0 0 0 0999 V2000 12.3241 -1.9930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 1.4711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 0.5438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -1.0657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -0.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -0.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 0.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8241 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8241 0.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3241 -0.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 -2.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 2.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 2.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 2.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 2.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 2.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3082 -2.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5482 -2.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1341 -1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1341 1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9441 -0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2871 -3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1341 -3.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3610 -2.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3610 2.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1341 2.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2871 2.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 29 1 0 0 0 0 2 25 1 0 0 0 0 2 30 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 17 1 0 0 0 0 4 21 1 0 0 0 0 4 46 1 0 0 0 0 5 16 1 0 0 0 0 5 23 1 0 0 0 0 5 47 1 0 0 0 0 6 19 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 17 1 0 0 0 0 14 42 1 0 0 0 0 15 18 2 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END $$$$