B7LSX0 -OEChem-04012115412D 34 35 0 0 0 0 0 0 0999 V2000 4.2690 3.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 4.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 22 1 0 0 0 0 2 14 1 0 0 0 0 2 34 1 0 0 0 0 3 17 2 0 0 0 0 4 18 2 0 0 0 0 5 21 2 0 0 0 0 6 18 1 0 0 0 0 6 21 1 0 0 0 0 6 28 1 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 30 1 0 0 0 0 9 20 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$