BX1O2L -OEChem-04022108082D 32 33 0 0 0 0 0 0 0999 V2000 3.8611 0.2784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1591 1.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7579 2.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.9340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3402 2.7430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 1.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 0.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -1.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -2.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0688 0.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -1.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5057 2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -3.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -3.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 1.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 3.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 3.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 2.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9568 2.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 3.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 14 2 0 0 0 0 3 18 2 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 4 23 1 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 5 27 1 0 0 0 0 6 18 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$