D0EK8U -OEChem-10101305022D 28 28 0 0 0 0 0 0 0999 V2000 5.4641 2.6900 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3441 3.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 21 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 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 14 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$