D0R4RN -OEChem-04152122263D 27 29 0 1 0 0 0 0 0999 V2000 4.7885 0.1014 0.5824 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.2628 -0.7462 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5544 -1.1625 0.2221 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9198 0.9064 -0.5731 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0581 -0.7711 0.2863 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9792 -0.2916 -0.8457 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7468 -1.4405 -0.1457 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0074 1.2741 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8098 0.1130 1.5076 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4844 -0.1384 -0.4925 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1081 1.1030 -0.5459 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2445 -1.2303 -0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4544 1.2130 -0.2159 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1266 0.0607 0.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7596 1.7645 -1.2307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -1.4624 0.4045 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9969 -0.4963 -1.9276 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9392 -2.2452 -0.8655 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2335 -1.8692 0.7205 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5554 2.2138 1.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0316 1.3790 1.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -0.4032 2.2991 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 0.4830 1.9299 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3056 -0.1672 -1.6688 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.9957 -0.8512 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8366 -2.2346 -0.0642 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9509 2.1767 -0.2567 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 24 1 0 0 0 0 3 12 1 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$