B54ZMF -OEChem-04012120272D 36 37 0 0 0 0 0 0 0999 V2000 4.2690 0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -4.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -3.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 2 16 2 0 0 0 0 3 15 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 24 1 0 0 0 0 10 18 2 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$