D0W8GU -OEChem-10101305032D 48 47 0 1 0 0 0 0 0999 V2000 9.0939 4.5171 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 3.0929 2.9143 0.0000 S 0 3 3 0 0 0 0 0 0 0 0 0 2.0051 0.5664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1807 0.5664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8249 3.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5897 1.9664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0929 5.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 5.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9589 7.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 6.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 8.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 2.3265 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5929 1.3754 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5929 1.3754 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9019 2.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0929 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9589 4.4143 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3328 2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9589 5.4143 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8249 5.9143 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8249 6.9143 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6910 7.4143 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6910 8.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1869 2.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8744 0.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2052 1.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4683 2.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2119 2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8808 4.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4823 3.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9589 3.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6239 3.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8442 3.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 5.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3619 6.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8249 7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7973 0.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 6.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3619 4.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0929 6.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2279 5.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4789 8.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0804 8.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9589 8.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0939 7.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 9.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 13 3 1 6 0 0 0 3 37 1 0 0 0 0 14 4 1 1 0 0 0 4 38 1 0 0 0 0 17 5 1 6 0 0 0 5 40 1 0 0 0 0 6 18 1 0 0 0 0 6 41 1 0 0 0 0 19 7 1 1 0 0 0 7 42 1 0 0 0 0 20 8 1 1 0 0 0 8 43 1 0 0 0 0 21 9 1 6 0 0 0 9 46 1 0 0 0 0 22 10 1 6 0 0 0 10 47 1 0 0 0 0 11 23 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 1 0 0 0 12 24 1 0 0 0 0 13 14 1 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 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M CHG 2 1 -1 2 1 M END $$$$