B2YX9B -OEChem-04022106023D 35 37 0 0 0 0 0 0 0999 V2000 6.4386 1.9720 0.0559 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7832 2.5349 -1.5021 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8213 4.1746 -0.4242 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8465 3.5724 0.1341 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0824 2.2128 0.6499 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8461 -2.6513 -0.2557 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2602 -4.1532 -1.4173 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2772 -4.4411 0.5949 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 0.4472 0.2783 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5711 -1.3768 0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2694 -0.0083 0.3011 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5073 -2.2693 -0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9955 -0.4471 0.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.8028 -0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3269 0.8775 0.4885 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1398 0.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -1.8180 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6531 0.4392 0.5185 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9429 -0.9103 0.3593 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8756 0.5818 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0331 0.2644 1.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.7041 -0.2248 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1501 1.1483 -1.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3076 0.8309 1.2662 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8662 1.2728 0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6497 3.1140 -0.2901 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1734 -2.8622 0.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4683 1.1403 0.6742 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9724 -1.2544 0.3814 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3301 0.4920 -2.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6116 -0.0751 2.2181 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5727 1.4883 -2.0658 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8541 0.9216 2.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6902 -2.1728 -0.2484 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4123 -5.1157 -1.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 26 1 0 0 0 0 5 15 1 0 0 0 0 5 26 1 0 0 0 0 6 14 1 0 0 0 0 6 34 1 0 0 0 0 7 22 1 0 0 0 0 7 35 1 0 0 0 0 8 22 2 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 15 18 2 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 23 1 0 0 0 0 20 30 1 0 0 0 0 21 24 2 0 0 0 0 21 31 1 0 0 0 0 23 25 2 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 M END $$$$