BLP01H -OEChem-04022113113D 32 33 0 0 0 0 0 0 0999 V2000 2.5017 -2.5257 1.3841 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 1.6633 -1.1137 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2042 2.4685 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7025 1.8812 -2.3577 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8153 0.4171 -0.7679 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3941 1.6651 2.1163 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.4157 0.2896 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0561 1.8115 0.2203 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.3965 1.4777 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.0197 -1.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 -0.5194 0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6257 0.3950 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1285 -0.8663 -2.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5949 -1.8658 0.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4913 -2.2127 -2.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2246 -2.7125 -0.9737 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1409 0.8730 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0829 0.8019 1.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5741 -0.4416 1.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 -0.4321 -0.2392 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3254 -1.1930 2.1378 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4571 -0.1201 2.1129 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 1.3032 1.2618 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4436 -0.5100 -2.9328 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 2.2241 1.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2025 -2.8723 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 -3.7644 -0.9645 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4018 -0.9203 -0.9385 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6538 -1.8437 2.7063 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8126 -0.5074 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0992 -1.8194 1.6826 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3383 1.9300 2.0901 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 6 18 1 0 0 0 0 6 32 1 0 0 0 0 7 18 2 0 0 0 0 8 17 1 0 0 0 0 8 25 1 0 0 0 0 9 17 2 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 18 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$