B89VFR -OEChem-04022103163D 44 46 0 0 0 0 0 0 0999 V2000 -4.3528 0.2072 1.8268 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 5.3771 1.5610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6469 -3.0151 1.8054 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0627 0.3644 -1.0903 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2007 -0.9676 -2.3798 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.5840 2.3466 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.8217 -0.3926 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0001 -0.5631 1.0237 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5719 -2.7378 0.0114 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8911 2.3684 -2.7385 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.4633 0.1047 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 1.6756 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 0.4145 -1.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7141 -1.9471 -0.2608 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6564 -1.6390 0.7392 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2175 -3.8921 1.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 2.6884 1.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 1.8073 0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5366 -0.8413 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -3.0003 1.2506 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3994 -1.3275 0.7843 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1547 -1.7881 -1.5747 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9652 -0.3897 -0.7984 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5249 -0.5488 0.5156 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2801 -1.0094 -1.8435 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2026 3.8330 1.5457 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7338 2.9518 0.4005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1263 3.9646 1.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8434 1.4918 -1.9801 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4318 0.4651 -2.4639 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4202 -4.1938 0.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -4.7987 1.7217 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9589 2.5998 1.5283 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4975 1.0293 -0.5221 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -2.7062 -0.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1363 -3.1519 -0.8095 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.4134 1.8212 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6285 -2.2656 -2.3975 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5598 -0.9335 -2.8885 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6888 4.6141 2.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7685 3.0404 0.0792 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3225 1.1006 -2.5109 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7165 -0.5077 -2.8793 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 0.9641 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 28 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 23 1 0 0 0 0 4 30 1 0 0 0 0 5 19 2 0 0 0 0 6 20 2 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 7 35 1 0 0 0 0 8 11 1 0 0 0 0 8 15 2 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 9 36 1 0 0 0 0 10 29 3 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 29 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 26 1 0 0 0 0 17 33 1 0 0 0 0 18 27 2 0 0 0 0 18 34 1 0 0 0 0 21 24 1 0 0 0 0 21 37 1 0 0 0 0 22 25 2 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 26 28 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 M END $$$$