B9D2YH -OEChem-04012116402D 34 36 0 1 0 0 0 0 0999 V2000 3.1211 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 3.0925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 4.8965 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1182 4.3087 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2044 3.9016 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6182 5.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 4.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6182 5.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9427 4.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3032 6.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3237 6.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 5.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 7.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9689 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6773 8.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6352 7.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3435 8.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3225 8.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4778 5.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5433 3.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6256 4.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 6.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0118 5.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8688 2.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1274 4.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1048 7.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 5.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1628 6.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0704 8.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2421 7.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1497 9.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7356 9.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1211 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 5 2 1 6 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 6 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 6 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 12 2 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$