D09ZAT -OEChem-10101305022D 35 37 0 1 0 0 0 0 0999 V2000 8.6596 1.9232 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3239 3.4118 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -2.9503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.3903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0812 -1.9998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6648 -1.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 -3.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 1.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0132 2.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6937 -0.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 -2.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 -1.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 -0.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 -3.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 0.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2425 -3.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9771 -3.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4983 -2.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6207 2.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 3 13 1 0 0 0 0 3 35 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$