D0K5CK -OEChem-10101305032D 36 38 0 0 0 0 0 0 0999 V2000 5.4641 -2.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -1.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5926 -2.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2053 -3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8325 -2.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3063 -0.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 0.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 21 1 0 0 0 0 3 5 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 7 14 1 0 0 0 0 8 13 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 17 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$