BLB2R3 -OEChem-04042102263D 19 20 0 0 0 0 0 0 0999 V2000 -1.5093 -1.2799 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6736 -1.9432 1.2749 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6719 -1.9445 -1.2743 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8727 2.5376 0.0031 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 0.2197 -0.0019 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6804 -0.8739 0.0016 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0354 -0.4714 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1008 0.9172 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 1.3786 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2626 -1.1010 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0186 1.7306 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -0.2862 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 1.1163 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3618 0.2770 0.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3406 -2.1827 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9372 2.8121 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1661 1.7410 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7757 -1.8807 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -0.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 4 9 2 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 17 1 0 0 0 0 M END $$$$