B2CKX3 -OEChem-04012117132D 35 37 0 0 0 0 0 0 0999 V2000 9.0602 -1.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 1.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -2.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.5156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.0399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -1.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 1.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0564 -2.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0564 2.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 -1.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 -1.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 -1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4364 -2.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -2.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6764 -2.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6764 2.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 2.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4364 2.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 16 1 0 0 0 0 2 20 1 0 0 0 0 3 13 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 11 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$