D0E2LU -OEChem-10101305022D 39 42 0 0 0 0 0 0 0999 V2000 3.6325 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8088 8.3386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 2.5702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6798 6.1715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3168 8.3732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3168 6.3039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0767 6.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9427 6.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2859 5.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2746 5.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2107 6.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2107 7.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9427 7.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0767 8.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6652 4.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6583 6.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7112 4.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4107 7.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4107 6.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0798 3.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1097 3.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 8.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 7.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 6.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0767 8.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0493 4.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 5.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2649 6.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5304 6.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3285 4.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3239 8.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7139 3.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 9.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 5.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8088 8.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6325 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 39 1 0 0 0 0 2 13 1 0 0 0 0 2 36 1 0 0 0 0 3 21 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 5 32 1 0 0 0 0 6 11 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 23 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 23 25 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$