BPB24Q -OEChem-04022117513D 33 34 0 0 0 0 0 0 0999 V2000 5.8998 1.2583 -0.1226 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6653 -2.4448 0.4105 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3754 1.6885 -0.2782 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1567 -0.5191 0.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8777 -0.4660 0.0663 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8451 -1.1420 0.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2883 0.8572 0.3007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2831 -1.2983 -0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6189 -1.2399 0.1891 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6727 0.6753 -0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3347 -0.4953 0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5463 1.4544 0.2204 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.7010 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8909 0.8564 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.0890 -0.4428 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0746 1.5852 0.3481 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1837 -0.3600 -0.5588 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2209 0.9770 -0.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 0.4030 -0.3957 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8497 -2.2102 0.4059 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4436 1.5004 0.5295 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1988 -2.3723 -0.2957 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3693 0.5552 -0.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6438 2.5264 0.3692 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3733 -1.3646 -0.4367 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0333 1.3554 0.9029 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9845 -2.1277 -0.7592 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1002 2.6242 0.6655 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0695 -0.8450 -0.9602 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9203 -0.0689 -1.3801 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1583 -0.3301 0.4042 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 1.0332 -0.4227 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0651 1.1122 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 19 1 0 0 0 0 2 9 2 0 0 0 0 3 18 1 0 0 0 0 3 33 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 14 2 0 0 0 0 5 15 1 0 0 0 0 6 11 2 0 0 0 0 6 20 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 8 13 2 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$