D0A9WC -OEChem-10101305022D 34 35 0 0 0 0 0 0 0999 V2000 6.4347 4.1433 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 2.7420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8512 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 2.8660 -2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8512 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 1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 4.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 3.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 4.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 3.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 2 15 2 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 6 16 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 2 0 0 0 0 8 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 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 $$$$