BJG76B -OEChem-04022113033D 35 36 0 1 0 0 0 0 0999 V2000 3.9842 -0.9523 1.1844 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9474 0.1153 2.7046 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6569 -2.1890 -1.9520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4728 0.4787 -1.9688 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0725 0.0171 -0.3564 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7383 3.9752 -0.2629 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6743 2.5186 -0.4420 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7866 2.1050 -0.2602 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4596 -1.2681 -0.9256 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6305 1.8594 0.5761 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0856 0.7958 -0.9475 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7162 0.3103 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.5706 -0.5102 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7195 0.3564 0.4724 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3672 -0.4426 1.5602 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1551 -0.2337 -0.7141 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.6226 -0.8127 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4505 -1.8315 1.4616 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8861 -2.4214 0.2751 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 2.3110 -1.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4624 2.8351 -0.7261 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0207 2.0897 0.8071 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3469 -1.2606 -2.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7657 -2.0199 -0.5284 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3356 2.1499 1.5934 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6462 2.2570 0.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1698 1.3049 0.8818 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9725 0.2688 1.7189 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1203 -2.6367 -0.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6007 -1.0142 -1.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 4.2951 -0.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1776 4.4346 -0.9797 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4445 0.3741 -1.5668 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1752 -2.4531 2.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 -3.5028 0.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 15 1 0 0 0 0 3 17 1 0 0 0 0 4 11 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$