L2ZHN1 -OEChem-05032300112D 48 50 0 1 0 0 0 0 0999 V2000 6.0010 -1.9239 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5643 3.0021 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -1.0579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.7900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3568 3.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.4239 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.0780 1.6639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.6639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.6149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 2.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 0.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7233 1.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9312 0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 -1.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -1.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -2.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -2.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2471 -3.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 -3.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 -2.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 -1.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4046 3.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7762 -0.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 2.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3169 -0.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5208 0.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 25 1 0 0 0 0 5 17 1 0 0 0 0 5 44 1 0 0 0 0 6 20 1 0 0 0 0 6 45 1 0 0 0 0 7 24 2 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 9 18 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 24 1 0 0 0 0 11 42 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 32 1 0 0 0 0 16 22 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 21 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$