BLDU30 -OEChem-04022105253D 45 48 0 0 0 0 0 0 0999 V2000 -1.0918 -7.0025 -0.0241 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7755 2.8541 -1.0206 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8604 -1.0965 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5305 -0.7973 0.0134 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9338 -5.7389 -0.0208 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1839 1.7763 0.9618 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9985 4.3318 0.1245 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9913 0.2462 -0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3262 0.5362 0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3514 0.7283 -0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0761 1.1205 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4098 -1.5437 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5284 1.3407 0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5885 -2.9720 -0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2266 0.3864 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7908 1.5363 -1.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9806 1.6603 -0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7567 2.2245 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4593 1.2326 -0.9919 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5412 0.8524 0.9771 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1054 2.0022 -1.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7186 -3.5306 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3692 -3.7947 0.5704 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9159 3.0001 1.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6184 2.0083 -0.9704 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8467 2.8921 0.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8793 -4.9123 -0.5967 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1852 -5.1735 0.5596 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3511 2.1463 -0.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 3.6866 0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0585 2.1965 0.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9002 -0.2399 1.8222 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1261 1.8100 -1.9008 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0464 2.3199 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 0.5515 -1.8241 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1644 0.5479 1.8093 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4244 2.6294 -1.9307 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4842 -2.9221 -1.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2605 -3.3960 1.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0804 3.6836 1.9472 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3343 1.9134 -1.7834 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7261 -5.4217 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8804 -5.8780 0.9925 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9234 1.2021 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1473 2.0967 0.9684 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 2 29 2 0 0 0 0 3 8 2 0 0 0 0 3 12 1 0 0 0 0 4 9 1 0 0 0 0 4 12 2 0 0 0 0 5 27 2 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 30 3 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 22 2 0 0 0 0 14 23 1 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 16 21 2 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 24 1 0 0 0 0 18 34 1 0 0 0 0 19 25 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 27 1 0 0 0 0 22 38 1 0 0 0 0 23 28 2 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 30 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$