L60JCB -OEChem-05022323302D 47 50 0 1 0 0 0 0 0999 V2000 4.4940 -0.1605 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9668 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5001 -0.7886 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0924 -2.9668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7121 -0.7840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2758 0.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 -0.9423 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.7566 0.1913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0924 -0.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6836 -1.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 -1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 -2.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 -2.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7682 -0.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7682 -2.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6742 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6742 -2.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8816 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 1.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 0.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 2.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 2.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4885 0.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6052 1.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3487 0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4654 2.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3371 1.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5771 -0.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8234 -0.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1988 -1.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1988 -2.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 -3.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -3.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2099 -1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2161 0.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2099 -2.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6551 -0.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8489 1.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6451 1.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8388 2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0647 2.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8892 0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4582 2.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8705 2.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 8 38 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 39 1 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 20 23 2 0 0 0 0 20 41 1 0 0 0 0 21 25 1 0 0 0 0 21 26 2 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$