L80FKZ -OEChem-05022321332D 57 60 0 0 0 0 0 0 0999 V2000 7.1056 0.1951 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8779 1.3798 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6932 2.1521 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 0.9674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5602 4.8951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 -1.3461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -4.4441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.8842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -0.1893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 0.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6067 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 3.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 1.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -4.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8959 3.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 2.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2496 3.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -4.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -3.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 1.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8924 5.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 -1.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 0.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 0.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 -0.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -2.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -5.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0885 3.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1704 2.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7026 4.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 3.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -2.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -5.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3538 6.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4783 6.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4309 5.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 34 1 0 0 0 0 3 34 1 0 0 0 0 4 23 1 0 0 0 0 4 34 1 0 0 0 0 5 30 1 0 0 0 0 5 35 1 0 0 0 0 6 22 2 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 9 36 1 0 0 0 0 10 18 1 0 0 0 0 10 22 1 0 0 0 0 10 41 1 0 0 0 0 11 16 2 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 25 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 23 2 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 24 2 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 28 1 0 0 0 0 21 30 1 0 0 0 0 23 29 1 0 0 0 0 24 42 1 0 0 0 0 25 31 1 0 0 0 0 25 43 1 0 0 0 0 26 32 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 33 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M END $$$$