BI8P4D -OEChem-04042102353D 22 24 0 0 0 0 0 0 0999 V2000 -1.0886 -2.1038 -0.0001 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1409 0.4926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2535 -0.3948 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6553 1.5023 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9021 1.7006 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2002 0.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9678 -0.5876 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3418 1.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4615 -1.1795 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2577 1.1052 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -1.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.6046 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8071 -0.7786 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7222 2.3049 -0.8945 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7224 2.3045 0.8951 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 1.4407 0.8885 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 1.4408 -0.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0752 2.1761 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.7552 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8272 -1.1559 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6022 1.1472 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4893 2.5000 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 20 1 0 0 0 0 M END $$$$