D0S8HE -OEChem-10191522272D 32 32 0 1 0 0 0 0 0999 V2000 3.7320 -0.1550 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.7110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 0.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2741 0.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3441 2.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2741 3.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 2 10 1 0 0 0 0 3 13 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 12 2 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 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 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$