BW5HL2 -OEChem-04022116513D 31 34 0 0 0 0 0 0 0999 V2000 -1.3590 -4.1486 -0.1661 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0089 0.5393 0.4529 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6492 -1.7843 0.2817 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8327 -2.8598 0.1356 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0002 1.8895 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 1.9119 -0.0617 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2508 -0.3004 0.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1849 1.1922 0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0923 -1.4090 0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 0.0725 -0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8003 0.9930 0.1876 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4782 -1.2175 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1124 -0.5449 0.2974 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7432 2.4809 0.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4187 0.2739 -0.2288 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.6664 0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 2.6628 -0.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9565 1.5611 -0.2109 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3516 0.7213 0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2685 -0.0759 -0.5595 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4359 0.7085 -0.6194 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.8739 0.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1476 -2.0676 -0.2311 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 3.3574 0.1877 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0921 -0.5726 -0.3472 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6112 1.2918 1.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5386 3.6649 -0.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0284 1.7025 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1223 -1.0784 -0.9341 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6327 2.7093 0.8214 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3949 0.4535 -1.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 30 1 0 0 0 0 6 21 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$