D02ALZ -OEChem-02041521332D 37 38 0 0 0 0 0 0 0999 V2000 5.1350 4.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.3800 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 6 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 5 17 2 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 20 1 0 0 0 0 7 23 2 0 0 0 0 8 23 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 23 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 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 18 21 1 0 0 0 0 18 28 1 0 0 0 0 19 22 2 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$