BK1E2B -OEChem-04012117362D 20 20 0 1 0 0 0 0 0999 V2000 4.2601 -1.9236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 2.1152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 0.6152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -1.9236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.1152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.6152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5691 -0.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -0.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 1.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 0.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7117 -1.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1098 -0.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3286 -0.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 -2.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 0.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 2.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 10 2 0 0 0 0 3 12 1 0 0 0 0 3 20 1 0 0 0 0 4 12 2 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 M END $$$$