BD32BG -OEChem-04042105503D 29 30 0 0 0 0 0 0 0999 V2000 3.9012 -1.5351 0.4765 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7671 2.3270 0.4098 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7314 1.1429 -1.2739 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7877 -0.0493 -0.0028 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5708 0.4792 1.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5617 -0.1836 -1.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4513 -0.3872 0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8396 0.6783 0.5047 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8338 0.2592 -0.8486 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5338 0.5564 -0.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0413 0.7500 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0211 -0.7243 -2.4027 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0883 -1.6732 0.5086 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8816 0.2143 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2595 -2.0154 0.6178 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.0716 0.3266 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8763 1.2323 -0.3896 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6796 1.0813 1.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6685 0.2795 -1.5356 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2489 1.5580 -0.5002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8449 -2.4196 0.7384 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.1691 2.8303 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2199 1.4730 2.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8201 1.1688 3.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 -0.1049 -2.7772 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6572 -1.7483 -2.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7944 -0.7481 -3.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5254 -3.0216 0.9314 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4388 3.0077 0.1907 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$