BDX2I4 -OEChem-04022105063D 32 34 0 0 0 0 0 0 0999 V2000 4.2141 1.3288 -0.3989 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7521 2.8468 0.0772 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9409 -3.0834 -1.0714 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4106 0.6150 -0.0305 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5078 -1.0353 0.3722 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6933 -0.1191 -0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 1.2431 0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.1217 -0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6669 -0.4613 -0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4712 1.6512 0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0421 -0.7161 -0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 0.5264 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0469 2.2324 0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 1.8703 0.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5694 -2.5755 -0.1419 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 0.9184 -0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0474 0.1526 0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1527 -3.4134 0.9659 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4484 0.1661 -0.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8846 -1.0255 0.2623 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9585 -1.5088 -0.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8672 -1.4208 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3033 3.2874 0.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0133 2.6833 0.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 0.4450 0.8273 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0181 1.9957 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2809 0.5273 -0.9612 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0685 -3.8956 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4227 -4.1728 1.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3744 -2.8054 1.8477 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.4012 -0.2947 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -1.9260 0.4919 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 2 10 2 0 0 0 0 3 15 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 17 2 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 9 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$