LGYK23 -OEChem-05022322262D 29 31 0 0 0 0 0 0 0999 V2000 3.7320 -2.8282 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8282 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.6329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 2.0838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 0.3890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 2.6219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -0.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 -2.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 -3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 -2.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 0.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 -0.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6689 3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 16 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 17 2 0 0 0 0 4 19 1 0 0 0 0 5 17 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 18 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 20 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 18 26 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$