BDCH45 -OEChem-04022113203D 29 31 0 0 0 0 0 0 0999 V2000 3.0260 1.7691 2.4292 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.1893 -1.5539 -1.7676 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 3.9260 0.5192 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9799 -1.3886 1.2376 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2281 -1.8226 -0.9573 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 -0.9176 2.5172 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.1179 1.1749 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7322 -2.2739 0.4773 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0166 -0.6681 0.9816 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1289 0.0308 0.1907 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5128 -1.5771 0.1759 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1626 -0.2729 0.3352 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2954 -0.9775 -0.8521 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6503 -0.0551 -1.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7054 1.2619 0.6915 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1431 0.6692 0.6775 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3436 -0.8236 -1.7511 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8033 2.4072 -0.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7482 1.0903 -1.8906 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 2.3214 -1.3897 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2172 0.8528 -0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3132 0.1201 -1.3948 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9963 -2.9960 -0.2041 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 1.3521 1.6929 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4084 -1.3953 -2.6685 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 1.0410 -2.8987 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4071 3.2056 -2.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0008 1.5735 0.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1596 0.2878 -2.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 14 1 0 0 0 0 3 18 1 0 0 0 0 4 6 2 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 19 1 0 0 0 0 15 18 2 0 0 0 0 15 24 1 0 0 0 0 16 21 2 0 0 0 0 17 22 2 0 0 0 0 17 25 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 M END $$$$