BU8MI3 -OEChem-04022113093D 51 54 0 1 0 0 0 0 0999 V2000 3.4579 -5.5838 -1.3484 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3222 3.7816 -3.7086 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1541 2.3844 0.4243 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4764 -0.9634 -1.9803 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6681 0.3826 1.6489 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9578 1.7759 2.7946 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8543 1.8598 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -0.4265 0.6385 N 0 0 2 0 0 0 0 0 0 0 0 0 2.2103 0.6316 0.8546 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3617 -0.0403 2.9413 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4372 -0.5005 1.8053 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2933 0.9245 2.2218 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.6003 4.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8259 -1.6598 0.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7166 1.3870 -0.2395 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7377 -0.2412 0.9526 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9526 -2.6615 -0.2602 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2041 -1.8718 0.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8589 2.1709 -0.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0706 1.3439 -1.4751 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8956 0.7262 0.8042 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4574 -3.8749 -0.7278 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7087 -3.0853 -0.3464 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3556 2.9112 -1.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5671 2.0844 -2.5478 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8354 -4.0868 -0.7708 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7096 2.8681 -2.3851 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1118 0.2807 0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1948 1.1466 -0.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1654 -1.0052 -0.4731 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3312 0.7264 -0.7796 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -1.4254 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3849 -0.5595 -1.3173 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9832 -0.8797 3.2799 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0753 -1.5106 2.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1643 1.5363 3.8481 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3828 0.8423 4.9134 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0868 -0.0779 4.5486 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3939 -0.5216 -0.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -1.1134 1.5202 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1234 -2.5163 -0.2426 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9229 -1.1313 0.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4003 2.2081 0.8631 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.7555 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 -4.6457 -1.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7846 -3.2386 -0.3707 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 3.5133 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0519 2.0437 -3.5041 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.7127 -0.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1743 1.4003 -0.8989 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3449 -2.4266 -1.5828 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 3 29 1 0 0 0 0 4 33 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 6 12 2 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 23 2 0 0 0 0 18 42 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 25 2 0 0 0 0 20 44 1 0 0 0 0 21 28 1 0 0 0 0 22 26 2 0 0 0 0 22 45 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 27 2 0 0 0 0 24 47 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 2 0 0 0 0 30 49 1 0 0 0 0 31 33 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 M END $$$$