L8LE2S -OEChem-05022322443D 35 36 0 0 0 0 0 0 0999 V2000 -2.4437 1.8776 -2.0023 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4897 -2.0736 -1.5251 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8381 -1.0626 1.4773 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8258 -2.2409 -0.3296 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1118 0.3899 -0.2148 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 2.5224 0.3024 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0767 0.1454 0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5163 0.0314 0.2241 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7011 0.3078 -0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 0.9541 -0.8904 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.5823 0.9608 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1046 1.0353 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1179 -0.5011 0.8614 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2467 -0.9390 -0.4617 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1692 0.9257 1.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 -1.0152 -0.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5525 0.8495 1.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -0.1209 0.5491 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0531 -0.2776 0.5592 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4664 0.0604 0.1605 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2832 -0.9350 -0.2421 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7205 -0.7681 -0.6537 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9059 1.4169 0.2363 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7082 -1.2179 1.7278 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3539 1.6651 -1.7496 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6723 -1.0915 1.5768 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6174 1.6895 1.6157 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4532 1.0039 -0.9514 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2145 -1.7653 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 1.5459 1.8952 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -0.1800 0.6757 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8517 -1.1055 -1.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0782 0.2630 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3626 -1.3793 -0.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 -2.2891 -0.0792 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 14 1 0 0 0 0 3 19 2 0 0 0 0 4 21 1 0 0 0 0 4 35 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 5 28 1 0 0 0 0 6 23 3 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 8 15 2 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$