LH01YI -OEChem-05022323172D 42 43 0 0 0 0 0 0 0999 V2000 10.3312 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 -2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3871 -3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8451 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0851 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 8 2 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 20 1 0 0 0 0 4 22 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 11 16 2 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 17 2 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 21 3 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$