BC0E1K -OEChem-04012120262D 33 33 0 1 0 0 0 0 0999 V2000 3.7320 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 15 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 14 3 0 0 0 0 6 7 1 0 0 0 0 6 14 1 6 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$