B5GX0J -OEChem-04022105462D 22 23 0 0 0 0 0 0 0999 V2000 2.5369 -1.1488 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -1.4852 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 -1.1488 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 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 6.9146 -0.7420 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 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 5.6448 -2.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0435 -0.1356 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 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 11 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 10 1 0 0 0 0 3 22 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 11 2 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 M END $$$$