D0VI8H -OEChem-05112005213D 29 30 0 1 0 0 0 0 0999 V2000 1.3923 -0.5531 -1.0023 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 2.3434 1.0678 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8653 1.0931 -0.3151 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8679 -3.2215 -0.2838 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4406 -1.8540 0.5635 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4685 0.7913 -0.4022 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1659 -0.3029 -0.0614 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 1.5008 -0.3852 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8037 -0.0596 0.2197 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0429 0.2641 0.5061 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7292 0.9690 0.7805 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5982 -0.9473 -0.3074 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9865 0.7451 -0.5279 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2793 -2.1586 0.5578 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 1.8588 -0.5931 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4105 0.1792 -0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5364 -0.6477 0.2482 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2085 0.4929 1.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6063 0.0262 1.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3275 -1.2220 -1.0779 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2555 1.4858 -1.2913 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4649 -1.9584 1.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1592 -2.4844 1.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3976 2.7451 0.3436 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6769 0.5940 -0.5101 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9386 2.8423 -0.8722 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0881 -2.9182 -0.7795 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 0.9174 -0.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6339 -0.5992 0.4412 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 24 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 14 1 0 0 0 0 4 27 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 16 2 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 M END $$$$