BA53DZ -OEChem-04012114452D 42 43 0 0 0 0 0 0 0999 V2000 2.5369 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 35 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$