BDN5Z4 -OEChem-04012115373D 43 45 0 0 0 0 0 0 0999 V2000 -0.3811 5.2288 0.1911 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5653 -1.0192 -2.6023 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4371 0.7454 0.5799 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1781 1.0286 -0.0476 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1153 0.8482 0.2649 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4279 2.8529 0.3922 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9458 2.9914 0.0689 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8667 -1.1936 0.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9603 -0.3299 -0.3237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6587 -0.6433 0.6435 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0691 -2.5718 0.2859 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 0.1209 -1.7643 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.4712 1.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3567 -0.4072 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0633 -3.3999 0.7846 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 -0.7671 -0.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8553 -2.8497 1.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.5195 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.6491 0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 -0.9606 -1.4299 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 -0.9104 0.9744 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7047 -1.2973 -1.5526 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9357 -1.2470 0.8518 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -1.4406 -0.4117 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2775 3.5240 0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1376 0.5345 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9021 -0.8951 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0032 -3.0181 -0.0451 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7992 0.7257 -1.8486 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5544 0.7129 -2.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7167 -1.0862 1.5315 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2701 1.3229 0.5841 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7849 -0.8663 -0.8518 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9587 -0.8311 0.8961 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2215 -4.4729 0.8413 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0766 -3.4937 1.6108 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 1.6335 -0.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -0.8502 -2.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1653 -0.7605 1.9645 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1396 -1.4475 -2.5364 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5508 -1.3580 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5439 -1.7026 -0.5071 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4169 -0.6921 -3.5059 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 12 1 0 0 0 0 2 43 1 0 0 0 0 3 10 1 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 4 37 1 0 0 0 0 5 18 1 0 0 0 0 5 19 2 0 0 0 0 6 18 2 0 0 0 0 6 25 1 0 0 0 0 7 19 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 13 2 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 36 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$