BZ5L3Q -OEChem-04012120272D 38 38 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 3.0600 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 5.1350 2.0600 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 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.0600 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 3.4030 0.0600 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 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 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 3.4030 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 2.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 3.6677 0.0000 H 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 5.7890 5.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 4.4523 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 7.1771 4.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 5.5969 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 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 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 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 8 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 17 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$