L2ZHI3 -OEChem-05022323072D 44 44 0 1 0 0 0 0 0999 V2000 7.7331 -2.3100 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 -3.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2331 -1.4440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -1.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -1.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -4.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9231 -3.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 17 1 0 0 0 0 3 16 1 0 0 0 0 3 40 1 0 0 0 0 4 23 1 0 0 0 0 4 41 1 0 0 0 0 5 25 1 0 0 0 0 5 42 1 0 0 0 0 6 25 2 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 10 18 2 0 0 0 0 10 20 1 0 0 0 0 15 11 1 1 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 25 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 24 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$