BKM83T -OEChem-04022113553D 28 29 0 0 0 0 0 0 0999 V2000 5.8539 -1.7441 0.0006 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6531 -3.3749 0.0001 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2094 0.9074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5788 2.7740 0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1635 -0.7551 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1785 0.8706 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9552 1.7397 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4799 0.5818 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7467 0.4663 1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7473 0.4669 -1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3984 1.5643 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7542 0.9917 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 -0.3413 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -0.3407 -1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4528 -0.7449 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1156 -1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8094 0.0070 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5407 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9491 2.3847 0.8877 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9489 2.3853 -0.8869 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3112 0.7724 2.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3122 0.7736 -2.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1808 -1.0134 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0428 2.0367 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3155 -0.6494 2.1568 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3164 -0.6485 -2.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8341 0.3619 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3368 -2.0425 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 2 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 11 2 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$