BV57YN -OEChem-04022114173D 44 46 0 0 0 0 0 0 0999 V2000 -4.9754 0.6440 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3493 4.3107 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0842 1.0063 0.0238 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0071 3.3284 -0.5875 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4402 -2.6880 0.6426 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1802 -1.7090 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7909 -0.3324 0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8496 1.1038 0.1107 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4062 -0.1752 0.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6189 0.7896 -0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3467 -1.6679 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0622 2.0683 0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6777 2.2255 0.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.2679 0.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9657 0.4937 -0.1107 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 0.3217 -0.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6691 -2.3077 1.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5604 -2.3156 -1.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8002 -0.6230 -0.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5154 1.7758 -0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 -0.4579 -0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 3.2546 -0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2051 -3.5955 1.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0964 -3.6032 -1.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7343 0.8240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8998 1.9410 -0.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4186 -4.2431 -0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0386 -1.6366 0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7878 -1.0678 0.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2308 3.2176 0.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9198 2.2401 0.5353 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6525 -0.5223 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5092 -1.8170 2.1607 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3149 -1.8311 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3591 -1.6175 -0.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9067 2.6734 -0.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4562 -4.0938 2.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2629 -4.1077 -2.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3149 2.9454 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8359 -5.2457 -0.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 1.5039 -0.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9242 5.1049 0.5848 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2766 1.9596 0.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0223 -3.4773 0.6672 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 41 1 0 0 0 0 2 22 1 0 0 0 0 2 42 1 0 0 0 0 3 25 1 0 0 0 0 3 43 1 0 0 0 0 4 22 2 0 0 0 0 5 28 1 0 0 0 0 5 44 1 0 0 0 0 6 28 2 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 32 1 0 0 0 0 17 23 1 0 0 0 0 17 33 1 0 0 0 0 18 24 2 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 26 2 0 0 0 0 20 36 1 0 0 0 0 21 25 2 0 0 0 0 21 28 1 0 0 0 0 23 27 2 0 0 0 0 23 37 1 0 0 0 0 24 27 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END $$$$