E0K0OU -OEChem-05082103072D 39 38 0 0 0 0 0 0 0999 V2000 5.9641 -1.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 -0.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5467 0.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8564 0.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6541 -2.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 1.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 2.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 -1.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 -0.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1541 3.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 24 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 11 2 0 0 0 0 6 12 2 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END $$$$