D03ZFG -OEChem-04152109182D 33 33 0 1 0 0 0 0 0999 V2000 4.7690 -1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.3170 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -0.3170 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1350 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1972 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0632 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7074 -0.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8306 -0.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6025 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3996 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2656 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4685 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0666 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8637 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1972 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3732 -0.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6002 0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7532 0.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 2 0 0 0 0 3 9 2 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 1 0 0 0 5 17 1 0 0 0 0 6 9 1 1 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$