BIY0C2 -OEChem-04012119052D 27 30 0 0 0 0 0 0 0999 V2000 2.0000 -1.7332 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8584 2.1137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -2.1137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3569 -0.4195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 0.7394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3628 -0.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6659 0.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0564 0.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8601 1.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -1.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0041 -0.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3132 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6812 -1.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0472 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6891 -1.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6669 -0.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3478 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3286 0.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7096 -1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0315 -0.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 -1.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4907 -2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5133 0.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1227 -1.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6374 -0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 7 2 0 0 0 0 5 12 1 0 0 0 0 6 8 2 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 18 2 0 0 0 0 13 16 2 0 0 0 0 13 21 1 0 0 0 0 14 17 2 0 0 0 0 14 22 1 0 0 0 0 15 19 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 24 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$