BC6EF7 -OEChem-04022103143D 32 32 0 1 0 0 0 0 0999 V2000 -4.0660 1.0335 -0.5047 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9751 -3.3232 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5193 1.6666 1.0827 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7635 0.1785 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 0.1647 -0.0423 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9164 0.0904 -0.6695 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4039 -1.3578 -0.6699 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4915 -1.9928 0.7155 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8338 1.0289 0.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3678 0.0241 -0.8873 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7808 0.0656 -0.4743 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7901 -0.0910 -1.4244 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.2604 0.8671 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1283 -0.0532 -1.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 0.2982 1.2585 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4575 0.1415 0.3084 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0477 1.8657 0.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8857 0.4711 -1.7003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3892 -1.4235 -1.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7404 -1.9721 -1.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1838 -1.4432 1.3604 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5102 -2.0345 1.1976 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1838 -0.1414 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5489 -0.2437 -2.4732 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3449 0.3850 1.6287 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9101 -0.1759 -1.7778 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 0.4504 2.3066 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0225 -3.7042 1.4694 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9782 1.7792 -0.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7234 2.9106 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2292 1.5306 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8068 0.3209 1.6513 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 9 2 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 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 M END $$$$