B8Y4NS -OEChem-04042105463D 37 39 0 0 0 0 0 0 0999 V2000 7.7137 -2.1752 1.0404 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0173 0.8901 1.0211 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5593 -1.6917 -0.7902 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7162 -2.0082 -1.8997 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.8795 0.0721 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8092 1.8551 2.0943 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.4494 1.1638 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4566 1.5947 -0.4478 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9203 0.7620 -0.7629 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7532 0.6259 -0.1106 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7372 0.7539 0.7533 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9285 1.4231 -0.7951 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2645 -0.4026 0.1785 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6386 -0.5109 -0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5841 1.8020 1.1141 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0516 0.0693 -0.3374 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 2.0630 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8605 1.6122 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4856 0.5372 0.3252 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9583 1.6935 0.9002 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2028 -1.7471 -0.6503 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 0.2175 -1.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -0.7731 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3912 -0.4762 -0.5944 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1095 -1.4670 1.1981 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3166 -1.3186 0.5151 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0747 2.1325 -1.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6137 -1.2231 -0.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1955 2.7149 1.5563 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1453 2.7552 -2.5921 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6909 1.8525 -2.4756 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5585 0.4731 0.1667 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6175 2.5102 1.1796 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3807 0.8560 -1.8886 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0569 -0.9173 1.3324 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3256 -0.3516 -1.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0371 -2.1202 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 5 21 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 19 1 0 0 0 0 14 21 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 26 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$