L62GBN -OEChem-05022322163D 32 34 0 0 0 0 0 0 0999 V2000 -6.3989 0.6134 -0.0668 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3807 2.5899 -0.5375 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6067 -3.2734 0.4542 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0775 -1.7187 0.2306 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8135 0.2787 -0.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.0363 0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.4226 0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3793 0.5722 -0.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 1.2953 -0.3289 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9569 -0.1671 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1134 0.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.3328 0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1203 0.9993 -0.3078 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5511 -0.3107 -0.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5237 0.7192 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7637 -0.8117 -0.9347 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 0.9608 0.8974 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1373 -0.5702 -0.9562 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7041 0.3160 -0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 3.4123 0.6169 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0517 1.5909 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7874 -2.4333 0.3665 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9775 -2.3462 0.2504 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8553 1.7864 -0.4547 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6137 -0.5354 -0.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9124 1.2276 1.6607 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3387 -1.5028 -1.6586 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3255 1.6530 1.6178 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7537 -1.0790 -1.6929 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8513 4.3871 0.2952 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1942 3.5569 1.1102 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 2.9762 1.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$