D0U2KT -OEChem-10101305032D 30 31 0 1 0 0 0 0 0999 V2000 4.5411 -1.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 -3.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8261 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2320 -2.3649 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9230 -1.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.3649 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8198 -3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 -0.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 -2.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8444 -2.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3182 -3.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -3.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3214 -2.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0277 -3.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 1.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 2.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 8 2 1 1 0 0 0 2 26 1 0 0 0 0 3 13 2 0 0 0 0 4 15 2 0 0 0 0 7 5 1 6 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 6 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$