BGT1I7 -OEChem-04022117323D 42 43 0 0 0 0 0 0 0999 V2000 1.5659 -2.4455 0.0524 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7509 -1.5171 1.3444 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7141 0.0036 -0.2093 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9948 0.4740 1.7820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.9757 -0.2905 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0688 -2.3212 -0.9286 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -0.0975 1.3651 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 1.8499 -0.6924 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2235 -0.3605 -0.9252 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 -0.1105 -0.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4554 -0.7918 -0.3784 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.9572 0.4436 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0321 -0.2744 -1.7598 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -0.2277 -0.9345 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9175 -1.1250 -1.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1803 -2.2533 0.5901 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9832 -0.5090 0.8289 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7785 1.2961 -0.3936 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2777 -1.1754 -1.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4288 0.7637 0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4382 -1.1315 -0.3579 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5893 0.8078 0.8068 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -0.1398 0.6107 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 3.3846 -0.5431 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2149 3.9390 -0.3786 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8199 0.9428 2.3371 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -0.6950 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6891 0.7482 -1.9606 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2025 0.6273 -1.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7209 -3.1019 0.9858 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1678 -1.9541 -1.8805 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6512 1.5058 0.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -1.8727 -0.5146 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6448 1.6038 1.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9676 3.5639 -1.5642 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2925 3.8693 0.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4778 3.4462 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 3.7493 0.6333 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1958 5.0160 -0.5667 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0424 0.8493 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8238 1.9326 1.8682 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7834 0.8256 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 5 24 1 0 0 0 0 6 15 2 0 0 0 0 7 23 1 0 0 0 0 7 26 1 0 0 0 0 8 18 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 16 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$