BPL0C6 -OEChem-04012119122D 50 49 0 1 0 0 0 0 0999 V2000 9.4651 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5991 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -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 6.8671 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7331 -1.2500 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 3.4030 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5957 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7987 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3967 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1938 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9713 1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1982 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3513 2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 19 2 0 0 0 0 3 21 2 0 0 0 0 4 23 1 0 0 0 0 4 44 1 0 0 0 0 5 23 2 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 12 1 0 0 0 0 7 47 1 0 0 0 0 8 24 2 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 9 30 1 0 0 0 0 10 18 1 0 0 0 0 10 22 1 0 0 0 0 10 38 1 0 0 0 0 11 20 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 21 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 20 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 21 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$