B3SOU5 -OEChem-04012117482D 22 23 0 0 0 0 0 0 0999 V2000 6.9146 -0.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1056 -2.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6448 -2.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3359 -2.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2003 -1.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 9 2 0 0 0 0 7 14 1 0 0 0 0 8 10 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 M END $$$$