BP3K2C -OEChem-04022117023D 29 30 0 0 0 0 0 0 0999 V2000 2.4192 2.6266 -0.2585 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8721 0.2676 -0.1092 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4089 -1.9141 -0.7984 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5654 -3.2262 0.2829 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6709 -2.3843 0.1272 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4437 -0.9443 0.1277 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4316 1.4565 -0.0802 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6018 0.2527 0.1028 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1564 0.2551 0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3168 -0.8431 -0.3809 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2807 1.3460 0.6411 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7912 -0.9053 0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5196 0.2595 -0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7794 1.4218 -0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7106 -0.8454 -0.3265 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6744 1.3436 0.6955 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3894 0.2479 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4501 -2.1993 0.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5957 3.7846 -0.3275 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8116 -1.7036 -0.8141 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7521 2.2107 1.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2031 2.1937 1.1166 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4749 0.2582 0.2608 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1702 1.1893 -0.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0104 3.9061 0.5903 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9422 3.7505 -1.2057 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 4.6564 -0.4278 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3598 -1.7457 -0.6818 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0193 -4.0940 0.3408 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 13 1 0 0 0 0 2 24 1 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 5 18 2 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 16 2 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$