D0QU1E -OEChem-10101305022D 34 35 0 0 0 0 0 0 0999 V2000 7.1962 0.6488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 3.6433 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 2.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 4.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 2.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 25 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 29 1 0 0 0 0 6 17 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 22 1 0 0 0 0 9 23 1 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 14 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$