BBP18D -OEChem-04022108343D 41 42 0 0 0 0 0 0 0999 V2000 2.1258 -3.7283 0.7436 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5451 2.7839 0.6409 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8029 -3.1439 1.5531 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8083 2.4586 -1.2558 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2953 2.3759 -1.0042 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.4991 1.8456 1.1162 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9911 -2.2196 -0.6036 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -1.6593 -0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4813 -1.1867 1.4814 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9658 1.6870 -0.0085 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9966 0.0852 -2.4312 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9805 -1.2472 -0.4555 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -1.0526 0.7855 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3631 -0.4695 -1.5483 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -4.0089 -0.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9588 0.6974 -0.1593 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4788 -3.0898 0.3695 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5763 -0.0804 0.9335 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3522 0.5028 -1.4002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8942 0.5929 -0.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8207 -0.3472 -1.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4341 -1.9959 0.4112 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7149 0.1108 1.1947 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 2.0075 -0.3147 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7161 4.2005 0.5232 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9884 4.8813 1.6629 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -2.2958 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3457 -1.6148 1.6766 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8982 -0.6101 -2.5209 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2652 -5.0430 -0.0323 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7666 -3.8579 -1.2453 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0278 0.0441 1.9146 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6247 1.0901 -2.2734 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7618 0.7521 2.0694 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3051 4.5378 -0.4346 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 4.4425 0.5665 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0986 5.9677 1.6039 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9223 4.6322 1.6427 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3766 4.5380 2.6275 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9407 -0.6283 -3.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7068 1.0231 -2.6793 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 22 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 17 2 0 0 0 0 4 24 2 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 7 27 1 0 0 0 0 8 21 2 0 0 0 0 8 22 1 0 0 0 0 9 22 2 0 0 0 0 9 23 1 0 0 0 0 10 16 1 0 0 0 0 11 21 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 14 19 2 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 23 34 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M CHG 2 5 -1 10 1 M END $$$$