D0T9PE -OEChem-10101305022D 31 32 0 0 0 0 0 0 0999 V2000 6.9716 3.6433 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 2.2420 0.0000 N 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 5.1350 -0.3512 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 3.4030 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3512 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 4.2690 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2019 4.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0663 2.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 14 2 0 0 0 0 3 10 1 0 0 0 0 3 29 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 28 1 0 0 0 0 6 16 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$