BA7Z0I -OEChem-04012114562D 36 36 0 0 0 0 0 0 0999 V2000 3.9674 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.5289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.0289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 4.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 5.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 3.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4931 3.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4931 5.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3991 4.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3991 5.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 4.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 4.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 3.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 3.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 2.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 5.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 4.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 2.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 5.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 5.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4859 2.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4859 6.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9349 3.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9349 5.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9674 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 2 7 2 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 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 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$