D02ZPN -OEChem-04152109012D 27 29 0 0 0 0 0 0 0999 V2000 7.9939 -0.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.3047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 2.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8911 2.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9737 0.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4486 1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 6 9 1 0 0 0 0 6 13 2 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 M END $$$$