BWN9H2 -OEChem-04022116573D 55 59 0 1 0 0 0 0 0999 V2000 4.2654 -2.0945 -3.2210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5277 0.5305 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4427 3.8691 -0.6393 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9183 0.0915 3.3045 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8587 1.5307 -0.6257 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3772 0.3883 1.0214 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 1.3779 0.3593 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5283 1.8125 -1.1343 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5954 1.1693 -1.9707 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9724 1.9682 -0.7576 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6781 0.9286 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8232 2.9972 -1.6953 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6724 -0.3074 -0.2478 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5086 -1.4639 0.2392 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5748 -0.7576 -0.9988 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6603 -1.4093 1.6262 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9511 -0.2299 2.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3598 1.6389 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 -2.4857 -0.4825 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5262 -1.5509 -0.3576 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.3772 -2.3272 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.3468 2.3371 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8319 1.4150 1.2729 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.4480 0.2138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9803 -3.3794 1.6115 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6679 -1.9633 -1.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9066 -0.7895 -3.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8582 -1.5826 -2.3729 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7079 1.5787 0.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.0430 2.5163 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6962 0.8383 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5512 1.0085 1.5991 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8245 1.5918 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7207 0.0938 -1.9239 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3495 1.4283 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4532 2.9263 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2946 0.0786 0.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4201 1.5089 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9257 2.7072 -2.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4643 3.5650 -2.3793 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 4.6221 -1.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1576 2.2203 0.1744 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 2.2280 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0055 -2.5440 -1.5612 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3991 -1.8598 0.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0425 0.2396 -2.8536 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4941 -2.2899 3.4139 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3168 -4.2595 -0.3315 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5597 -4.1386 2.1301 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -2.5803 -0.5316 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -0.4855 -4.0491 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.8750 -0.7909 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 0.9158 3.3686 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0932 0.5493 3.6509 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6212 0.8686 1.6476 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 12 1 0 0 0 0 3 41 1 0 0 0 0 4 17 2 0 0 0 0 5 7 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 29 1 0 0 0 0 7 32 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 2 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 24 1 0 0 0 0 19 44 1 0 0 0 0 20 26 1 0 0 0 0 20 45 1 0 0 0 0 21 27 2 0 0 0 0 21 46 1 0 0 0 0 22 25 1 0 0 0 0 22 47 1 0 0 0 0 23 29 2 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M CHG 2 5 -1 7 1 M END $$$$