B4IUH2 -OEChem-04012112232D 30 30 0 1 0 0 0 0 0999 V2000 2.8660 1.6534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 1.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.3854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 -0.2126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -1.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.6534 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 0.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 -1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -0.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 -1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 -3.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 -2.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -2.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 -3.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7585 0.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2881 0.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7181 -0.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7881 -0.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4081 2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 29 1 0 0 0 0 2 14 2 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 4 15 2 0 0 0 0 13 5 1 1 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 M END $$$$