B25QVF -OEChem-04012116302D 45 47 0 1 0 0 0 0 0999 V2000 7.9939 0.7015 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 8.4939 1.5675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 1.5675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 2.4335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.5062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.1033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -1.8966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 2.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9939 2.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 -0.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6016 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 2.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6839 1.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3039 -1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1139 -0.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -2.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8739 -1.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1016 3.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4113 2.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9939 1.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6139 2.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9939 3.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 3 20 1 0 0 0 0 3 25 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 23 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 21 1 0 0 0 0 16 23 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 22 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 24 26 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$