BF9GD7 -OEChem-04022106263D 46 48 0 0 0 0 0 0 0999 V2000 8.0815 -0.2824 -0.6628 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1225 0.7281 -1.6311 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -0.0911 1.6637 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4343 0.9615 0.0788 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0907 1.6018 0.0856 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5259 0.2579 -0.5555 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4356 -1.2446 -0.3584 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8802 0.8135 -0.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9508 -2.0810 -1.3302 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5204 0.2865 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8409 -1.7364 0.7878 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4374 1.8314 -0.9036 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1939 1.1382 -0.5172 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7298 1.9593 0.3569 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8682 -3.4617 -1.1489 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 0.7968 1.3213 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7582 -3.1169 0.9691 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6819 2.3418 -0.5343 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 -3.9796 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3457 1.8243 0.5781 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7563 0.5890 0.7714 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1735 0.3581 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0363 -0.1748 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5811 0.6824 -0.8874 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3667 -0.3929 0.9666 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9113 0.4642 -1.2458 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8041 -0.0735 -0.3187 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4029 0.4277 -1.6354 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5876 1.3289 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4181 -1.6872 -2.2279 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0956 -0.4951 1.5707 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4439 -1.0908 1.5651 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9274 2.2424 -1.7697 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 3.0179 0.1161 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5133 1.8001 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2688 -4.1333 -1.9026 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2799 0.3981 2.1906 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -3.5205 1.8656 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1338 3.1426 -1.1123 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2084 -5.0544 0.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 2.2227 0.8665 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 2.1688 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7131 -0.4244 2.3312 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 1.0690 -1.6481 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0626 -0.8103 1.6884 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 0.7054 -2.2488 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 13 2 0 0 0 0 3 21 2 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 5 14 1 0 0 0 0 5 21 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 9 30 1 0 0 0 0 10 16 1 0 0 0 0 10 31 1 0 0 0 0 11 17 2 0 0 0 0 11 32 1 0 0 0 0 12 18 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 19 2 0 0 0 0 15 36 1 0 0 0 0 16 20 2 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$