BC4ZL5 -OEChem-04022110352D 37 37 0 0 0 0 0 0 0999 V2000 8.5991 -0.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8172 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5772 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 12 1 0 0 0 0 3 34 1 0 0 0 0 4 12 2 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 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 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$