BHD70P -OEChem-04022102243D 23 22 0 1 0 0 0 0 0999 V2000 -2.2815 1.8991 -1.5086 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0423 -0.4637 -0.8390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2492 0.6298 1.6117 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9357 -1.7880 -0.8331 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.9735 0.5807 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0788 -0.1048 -0.1457 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3572 0.1377 0.4818 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8561 1.5632 0.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3129 -0.2136 -0.3955 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1288 0.1655 0.4812 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3868 -0.9111 0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6728 0.0595 0.2383 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2054 0.0132 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0733 -0.4758 -1.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0973 2.2920 0.5368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7559 1.7546 0.8271 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 0.3448 -1.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 -1.2817 -0.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7862 1.1278 0.4509 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.4745 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3132 1.0463 -1.5886 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6129 -2.4595 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7601 0.3604 -1.8587 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 10 2 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 M END $$$$