BMBF07 -OEChem-04022103293D 36 38 0 0 0 0 0 0 0999 V2000 -7.7505 0.6367 0.1116 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5407 1.4634 -1.8024 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9674 -4.1636 -0.2811 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.8331 -0.0331 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3758 -2.4904 -0.1525 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9985 -0.2325 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.5119 0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2413 0.5434 0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0695 -1.1419 -0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3123 -0.6497 0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3469 0.4047 0.1681 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7017 -1.9308 -0.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9422 0.6593 -1.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 0.4565 1.2963 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 -2.9798 -0.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4105 1.4234 -0.7825 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 0.3772 1.2228 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3367 0.6883 -1.1047 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3294 0.4856 1.3029 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0303 0.6015 0.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3863 2.4145 -0.6785 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2352 1.3683 1.3269 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2989 2.3871 0.3763 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3636 1.1228 -0.7494 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3604 0.9761 1.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9445 -1.5836 -0.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3894 -3.1537 -0.2293 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 -2.2427 -0.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 0.7259 -2.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4003 0.3639 2.2379 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.4043 1.9781 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8697 0.7785 -2.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8567 0.4164 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4356 3.2076 -1.4187 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9447 1.3478 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0585 3.1591 0.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 16 1 0 0 0 0 3 15 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 26 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 14 19 2 0 0 0 0 14 30 1 0 0 0 0 16 21 2 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$