BPQ9I6 -OEChem-04022104473D 37 40 0 0 0 0 0 0 0999 V2000 5.3947 -3.2927 0.9579 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1081 2.6952 0.3524 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0471 -1.3275 -0.5191 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6386 1.3624 0.5013 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9472 2.5339 -0.7575 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.3545 0.1094 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8076 -1.2953 0.1327 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1159 0.7161 -0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1163 1.7143 -0.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3009 1.3643 0.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7696 2.9003 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0786 -0.7115 -0.2881 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4014 -1.4035 -0.2102 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5918 -0.7093 0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 0.7644 0.2713 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.5805 -0.2746 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3146 4.2922 0.3429 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4824 -2.7811 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7217 -3.4102 -0.3263 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2342 -0.0525 0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8393 -2.6329 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6034 -1.3242 0.4814 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.8193 -0.4596 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9382 -1.7242 0.4162 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 0.4195 -0.5248 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9037 -0.8523 -0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5415 4.3534 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1059 4.9318 0.7469 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 4.6988 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5986 -3.3773 -0.6098 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.3383 0.5286 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8108 -4.4810 -0.4718 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8238 -3.0843 0.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -2.0038 0.8735 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9921 1.8177 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2874 1.0976 -0.9163 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9476 -1.1502 -0.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 2 0 0 0 0 4 15 2 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 6 31 1 0 0 0 0 7 14 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 15 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 33 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END $$$$