B50OTR -OEChem-04022104552D 34 35 0 0 0 0 0 0 0999 V2000 7.6887 1.4030 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3443 9.0101 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1051 0.5982 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 1.9030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2078 0.5939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5679 3.9062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2589 4.8572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 6.5514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 5.3925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2078 2.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 0.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1051 2.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6887 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 3.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 5.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2977 2.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2923 3.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0339 7.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 6.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 5.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0977 4.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3443 9.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 34 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 22 2 0 0 0 0 8 22 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 22 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 16 24 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 21 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$