BV2FP5 -OEChem-04022108123D 45 47 0 1 0 0 0 0 0999 V2000 3.3658 5.0493 0.1232 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3181 3.3830 -0.0841 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6079 -1.8682 1.3686 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5798 -0.1975 -0.9077 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5121 -2.3783 -0.1811 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9433 -1.5939 -0.5183 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4737 -1.1255 0.0889 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8069 -2.6537 -0.7387 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9246 -4.1729 -0.7264 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0602 -4.5860 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0794 -3.5784 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8137 -2.0089 0.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1572 -1.1467 -0.3743 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0525 -0.9233 0.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.5684 0.1215 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.0481 0.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3726 1.3275 -0.9409 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2312 1.1949 1.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6795 -0.2083 0.5615 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0112 1.1731 -0.5089 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2126 2.7131 -0.9405 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0712 2.5806 1.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5841 0.8526 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9158 2.2340 -0.5496 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5618 3.3396 0.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2024 2.0737 -0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.2411 -1.7513 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9531 -4.5350 -0.6352 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4948 -4.5859 -1.6472 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -5.6190 0.3919 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6308 -4.4861 1.3919 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -3.9264 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4618 -3.3546 1.4352 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 -1.7518 -1.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8432 -1.9736 0.5064 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9637 -1.2063 -0.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.2955 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8795 0.8506 -1.7756 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8457 0.6166 2.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9896 -1.1545 0.9975 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.3796 -0.9274 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5996 3.2918 -1.7753 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 3.0553 2.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5832 0.7134 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6059 3.1807 -0.9851 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 12 2 0 0 0 0 4 13 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 34 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 22 2 0 0 0 0 18 39 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 24 2 0 0 0 0 20 41 1 0 0 0 0 21 25 2 0 0 0 0 21 42 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 26 2 0 0 0 0 23 44 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$