D0W4IB -OEChem-10101305022D 38 41 0 0 0 0 0 0 0999 V2000 5.4641 1.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.1729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1494 1.4852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -0.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6275 2.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8185 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -1.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 1.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -0.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0883 2.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6896 0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3972 2.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5542 0.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 0.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1701 1.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 10 2 0 0 0 0 3 14 1 0 0 0 0 3 24 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 19 2 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 23 2 0 0 0 0 20 32 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$