L20OQW -OEChem-05022322112D 29 31 0 0 0 0 0 0 0999 V2000 5.9209 3.0004 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.6064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -3.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -3.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 1.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$