BVWK26 -OEChem-04022105533D 30 32 0 1 0 0 0 0 0999 V2000 1.1279 -0.0370 -2.2579 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3927 -3.5056 0.1669 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4628 3.1866 0.7179 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.1935 0.4366 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2697 1.1943 0.9958 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5636 -2.3768 -0.0542 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9225 1.7775 -1.0519 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 2.2125 0.2077 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7723 0.1068 0.1703 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7377 0.0278 0.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2718 0.5756 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3475 -1.2181 0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.4210 0.1698 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5559 1.1680 0.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9468 2.1736 0.2664 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7787 -1.1991 0.9998 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7381 -1.3335 -0.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9453 1.0560 0.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5359 -0.1941 -0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1436 1.2383 2.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1102 2.1553 0.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -3.2586 -0.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3471 2.2981 -1.8108 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7519 -0.7498 1.9966 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4429 -0.6264 0.3469 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -2.2150 1.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2082 -2.3054 -0.2171 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6157 -0.2940 -0.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3233 3.1195 0.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7572 2.1312 0.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 2 0 0 0 0 3 15 2 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 20 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 22 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 23 1 0 0 0 0 8 18 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 12 17 1 0 0 0 0 14 18 2 0 0 0 0 14 21 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$