L28HPE -OEChem-05022322393D 29 31 0 0 0 0 0 0 0999 V2000 3.2810 3.2446 -0.0012 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5766 -1.6852 0.0005 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5805 -0.2029 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5428 1.2988 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 2.8276 0.0027 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1249 -2.3258 0.0016 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2574 -2.3352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7759 -0.4557 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9414 -0.4847 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4759 -1.0611 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6254 -1.0752 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9182 -1.2564 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8983 0.9339 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0837 0.9029 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0721 -1.3018 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1627 1.5227 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1827 -0.6675 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 0.7221 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3565 1.4736 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3449 -0.7312 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4872 0.6565 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8299 -2.3411 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0213 1.5778 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.5665 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9846 -2.3856 -0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2253 -1.3672 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4843 1.0885 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2115 0.5922 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4426 3.0473 0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 18 1 0 0 0 0 4 28 1 0 0 0 0 5 19 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 12 17 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 20 2 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 M END $$$$