D0B0LG -OEChem-04152122332D 36 37 0 1 0 0 0 0 0999 V2000 4.0812 1.1953 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3435 4.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8055 4.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0873 6.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0681 5.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6648 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7852 8.7828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0812 2.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3919 3.7552 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8055 4.5653 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3947 5.3733 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3452 5.0626 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1552 5.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 3.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 5.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7825 5.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8972 4.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 6.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 6.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4964 5.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 6.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5703 5.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3221 9.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2482 9.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 14 3 1 6 0 0 0 3 29 1 0 0 0 0 15 4 1 6 0 0 0 4 30 1 0 0 0 0 5 17 1 0 0 0 0 5 32 1 0 0 0 0 6 19 2 0 0 0 0 7 21 2 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 13 9 1 1 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 18 1 0 0 0 0 10 22 1 0 0 0 0 10 31 1 0 0 0 0 11 21 1 0 0 0 0 11 22 2 0 0 0 0 12 22 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 1 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 20 21 1 0 0 0 0 M END $$$$