D00280 -OEChem-05072121482D 34 36 0 0 0 0 0 0 0999 V2000 2.0000 -0.3512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.7420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7026 -0.8457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 3.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1808 -0.1876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.6488 0.0000 C 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 2.8660 -0.8512 0.0000 C 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 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 4.7026 3.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 0.5555 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 6.1808 2.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6808 -1.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5716 0.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 3.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6405 1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9329 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 20 1 0 0 0 0 3 10 1 0 0 0 0 3 27 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 6 21 2 0 0 0 0 7 22 2 0 0 0 0 8 18 2 0 0 0 0 8 21 1 0 0 0 0 9 19 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$