D04QJD -OEChem-04152108472D 43 44 0 1 0 0 0 0 0999 V2000 8.9702 1.6086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 -0.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6166 1.0705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.4601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.6554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2379 2.9715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -3.2649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.9602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5916 3.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2594 2.7653 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9022 4.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 3.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9487 1.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -0.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 0.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -2.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1982 3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6735 2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4915 4.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0948 5.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3129 4.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4852 3.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0064 3.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7409 2.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4305 3.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6520 2.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 -0.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 -0.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6801 0.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2734 0.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6605 1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0672 0.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -2.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 15 2 0 0 0 0 4 22 2 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 21 1 0 0 0 0 12 6 1 6 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 20 1 0 0 0 0 7 21 2 0 0 0 0 8 17 1 0 0 0 0 8 23 2 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 41 1 0 0 0 0 10 23 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 20 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$