BLT46D -OEChem-04012120302D 33 32 0 1 0 0 0 0 0999 V2000 7.7331 0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2331 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 14 2 0 0 0 0 12 6 1 1 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 13 1 0 0 0 0 7 15 2 0 0 0 0 8 15 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$