L50BYD -OEChem-05022322292D 33 35 0 1 0 0 0 0 0999 V2000 3.5859 4.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.0929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 1.6296 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.6750 -1.0440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.0440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3779 3.2388 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4644 2.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0471 2.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5689 1.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9768 3.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5487 2.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4619 2.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 3.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 2.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9489 1.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5041 1.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3845 0.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 1.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1251 4.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 6 0 0 0 1 28 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$