BC47JN -OEChem-04022110152D 32 33 0 0 0 0 0 0 0999 V2000 5.2589 -0.8771 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -2.1371 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 4.3281 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6766 -0.1726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7589 -2.4159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 -2.1371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 0.8455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4901 1.6545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9499 -1.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7589 -3.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2589 -0.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5679 -1.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6711 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6249 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6249 -4.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 3.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 3.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 4.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1483 -3.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5468 -3.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1619 -3.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8699 -2.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6944 0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -5.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1619 -5.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 2.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 2.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 4.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 5.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 3 16 1 0 0 0 0 3 20 1 0 0 0 0 4 13 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 17 2 0 0 0 0 9 11 2 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$