B6DZQ9 -OEChem-04042105433D 33 35 0 0 0 0 0 0 0999 V2000 5.2541 -1.2563 2.1538 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0247 2.0510 0.6029 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4303 -4.0596 -0.1688 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8875 -2.4548 0.1776 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5818 3.7972 0.4148 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0463 0.2149 0.1473 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5283 0.8466 -0.6756 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7201 -2.8453 -0.0579 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8617 0.4327 -0.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8938 -0.4962 -0.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4402 -0.0366 -0.5146 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4349 1.7243 -0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6882 -1.8766 -0.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7789 1.5576 0.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6606 -1.4147 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3886 -2.3188 -0.4677 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9057 0.7210 -0.4111 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7693 2.5610 0.3926 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.1077 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8303 1.4242 -1.1833 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7107 -0.2331 0.8809 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 1.2991 -0.9234 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6353 0.4702 0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9174 2.6732 -0.1333 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9575 -0.1959 0.2978 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6465 -1.8121 -0.8497 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.3761 -0.5674 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2522 1.8138 -0.8226 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6359 -0.6437 1.2462 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4989 2.0721 -1.9908 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9148 1.8466 -1.5248 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7018 0.3820 0.2995 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6826 2.7619 0.7585 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 18 2 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 25 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 7 28 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$