BHK8W1 -OEChem-04042101483D 30 31 0 0 0 0 0 0 0999 V2000 4.5633 -0.3805 -0.0317 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6589 2.5688 1.2901 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6550 2.7310 -0.8991 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4328 -3.8239 -0.2781 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7277 1.3294 -0.5148 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0297 -0.6967 0.4701 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3326 2.1397 0.1583 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4147 -0.1452 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0297 -0.0655 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1785 1.0189 0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -1.3866 -0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5712 0.9416 0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4365 -1.4640 -0.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2002 -0.2999 -0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7831 -1.1134 0.5318 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6692 1.0596 -0.5183 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8151 0.0888 0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1757 -1.0363 0.5404 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0618 1.1367 -0.5098 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0711 -2.7717 -0.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2668 0.1691 0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7186 1.9990 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4674 -2.3026 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3297 -1.9943 0.9778 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.8854 -0.9694 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7449 -1.8599 0.9637 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5194 2.0273 -0.9315 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -2.8016 -0.2079 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9632 0.5014 0.0333 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7076 1.3734 -0.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 29 1 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 20 2 0 0 0 0 5 21 1 0 0 0 0 5 30 1 0 0 0 0 6 21 2 0 0 0 0 7 12 1 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 15 2 0 0 0 0 9 16 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 16 19 2 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M CHG 2 2 -1 7 1 M END $$$$