B7ZE2G -OEChem-04012117352D 29 28 0 0 0 0 0 0 0999 V2000 2.5369 0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6900 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 4.2690 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3059 1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 1.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3059 -0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 -0.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 0.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 29 1 0 0 0 0 2 9 2 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END $$$$