BC8W2E -OEChem-04022106323D 31 33 0 1 0 0 0 0 0999 V2000 4.5250 -1.7630 -0.5428 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 0.0766 0.2439 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1031 -1.2920 -0.2011 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9318 -2.6630 0.1756 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4565 0.0493 -0.4387 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2012 1.0915 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6884 1.0222 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2827 -0.2231 0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9623 0.0562 -0.2554 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3832 -1.4153 -0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 2.1636 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6675 -0.3194 -0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5524 -0.7681 0.7027 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 0.8876 -1.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 2.0655 0.2364 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4571 0.8280 -0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -0.7613 0.8715 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1416 0.8944 -0.8761 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7316 0.0700 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2496 0.2942 -1.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0314 0.9033 1.5281 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1696 2.0937 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0428 3.1328 0.6025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9549 -1.4148 1.3392 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3094 1.5363 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 2.9545 0.3124 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5352 0.7816 -0.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3966 -1.4006 1.6193 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7606 1.5419 -1.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.8084 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3455 -3.4906 0.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 19 1 0 0 0 0 3 5 1 0 0 0 0 3 10 2 0 0 0 0 4 10 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$