BD4Q8N -OEChem-04012115572D 30 31 0 0 0 0 0 0 0999 V2000 6.9146 -2.1470 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.4462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1056 -3.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 -3.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -2.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 2.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 1.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 1.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 2.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6448 -3.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3359 -4.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2003 -2.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 13 1 0 0 0 0 2 29 1 0 0 0 0 3 14 2 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 15 2 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 22 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 17 2 0 0 0 0 13 15 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$