L5ZG3H -OEChem-05022321522D 68 67 0 1 0 0 0 0 0999 V2000 3.7320 -1.5000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 1.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8598 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6569 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5229 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7258 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5919 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3889 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2549 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4579 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3239 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1210 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9870 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1899 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1445 0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9914 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7645 1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 22 2 1 6 0 0 0 2 63 1 0 0 0 0 3 25 1 0 0 0 0 4 27 2 0 0 0 0 5 67 1 0 0 0 0 6 68 1 0 0 0 0 21 8 1 6 0 0 0 8 27 1 0 0 0 0 8 62 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 23 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 26 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 53 1 0 0 0 0 22 24 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 28 66 1 0 0 0 0 M END $$$$