B2S1BT -OEChem-04022106453D 27 29 0 0 0 0 0 0 0999 V2000 0.2520 -0.1528 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 1.8302 -0.0029 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 -1.7968 -0.0159 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2444 1.2181 0.0193 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8536 -1.1813 0.0109 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1707 -0.1988 1.1954 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 0.4644 -0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1089 -0.5006 -0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -1.1226 -0.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4385 0.1083 0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6483 -0.4429 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4097 2.2355 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2519 -0.1158 -1.2195 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8229 -2.0537 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 0.5118 -1.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3764 0.4125 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0712 0.7846 0.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2313 -1.7686 -0.9288 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7766 0.8326 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4787 0.8358 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 2.4346 -0.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6831 3.2810 0.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7894 -0.3317 -2.1763 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0959 -3.1034 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 0.7884 -2.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7853 0.6031 2.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0364 1.2732 0.1381 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 20 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 2 21 1 0 0 0 0 3 8 2 0 0 0 0 3 14 1 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 5 10 1 0 0 0 0 5 14 2 0 0 0 0 6 11 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 11 13 2 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$