D0E2KC -OEChem-10101305022D 31 32 0 0 0 0 0 0 0999 V2000 3.4030 -3.6900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 3.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -4.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 8 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 5 18 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 17 2 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 13 21 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 20 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$