D08PJK -OEChem-10191521212D 28 29 0 0 0 0 0 0 0999 V2000 3.4030 0.6381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -2.1666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 2.2944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 0.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5686 1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8472 0.2008 0.0000 H 2 0 0 0 0 0 0 0 0 0 0 0 6.6686 0.5860 0.0000 H 2 0 0 0 0 0 0 0 0 0 0 0 8.1509 -1.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 -2.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1579 1.1513 0.0000 H 2 0 0 0 0 0 0 0 0 0 0 0 6.9793 1.5365 0.0000 H 2 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4859 2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4652 2.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 11 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 10 13 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 M ISO 4 16 3 17 3 21 3 22 3 M END $$$$