L8SM9H -OEChem-05022322213D 27 28 0 0 0 0 0 0 0999 V2000 -0.1009 0.1785 -2.6215 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9611 -0.0672 1.2959 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0032 0.0568 -0.8955 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8637 -1.1873 0.0707 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0116 -0.0985 0.1634 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3744 -0.0015 0.1888 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8500 -2.4352 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1653 0.0245 0.1108 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 0.0302 0.1306 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8852 0.0882 -1.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.0480 1.3295 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9933 1.2123 0.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3673 1.0856 0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9547 0.0076 0.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2799 0.0798 -1.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2347 -0.0562 1.3552 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2102 -1.1784 0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2178 2.3089 0.3033 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2955 -0.0992 2.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 2.1793 0.2547 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 0.1300 -1.9975 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7265 -0.1136 2.3229 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0049 2.8589 1.2254 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2816 2.0492 0.3029 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0297 2.9620 -0.5548 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2909 -3.2752 -0.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8596 -2.4802 0.0384 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 9 2 0 0 0 0 4 17 1 0 0 0 0 5 13 1 0 0 0 0 5 17 2 0 0 0 0 6 14 1 0 0 0 0 7 17 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$