BDK2L0 -OEChem-04012114582D 39 40 0 0 0 0 0 0 0999 V2000 3.7320 -0.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -2.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 -2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 3.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 2 18 1 0 0 0 0 2 20 1 0 0 0 0 3 17 2 0 0 0 0 4 18 2 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 28 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$