B1O5GS -OEChem-04022106252D 35 37 0 0 0 0 0 0 0999 V2000 6.2160 3.6525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3794 -2.3420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 2.1525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5680 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5823 -4.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 0.6525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 0.1525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -3.4635 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8141 2.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8141 3.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 2.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 1.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 3.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 3.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 1.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 3.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6141 2.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6141 3.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5704 -0.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9013 -1.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -0.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 4.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7008 0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7008 4.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1498 1.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1498 3.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 0.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 4.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4415 -0.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2846 -1.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8869 -1.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 32 1 0 0 0 0 2 20 1 0 0 0 0 2 22 1 0 0 0 0 3 19 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 31 1 0 0 0 0 7 24 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 11 19 1 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 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$