D02EHZ -OEChem-10101305032D 29 31 0 0 0 0 0 0 0999 V2000 2.0000 -1.6480 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -0.9161 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 -1.0094 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9432 -1.7821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9432 -0.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -0.4161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0692 0.5492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 2.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -1.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 2.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0692 2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -2.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9753 2.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9753 1.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -1.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8462 -0.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 0.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 3.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 2.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 3.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 -2.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 2.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2424 -3.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 0.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 3 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 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 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$