D03DXN -OEChem-04152109083D 49 52 0 1 0 0 0 0 0999 V2000 5.5048 0.3704 0.0071 P 0 0 0 0 0 0 0 0 0 0 0 0 3.9587 0.6817 0.3788 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3286 1.5027 0.8161 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6141 0.8585 -1.5307 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9431 -1.0431 0.2563 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0057 0.4879 0.3916 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5282 0.2973 0.2170 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7628 -0.9165 -0.3472 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7140 -0.9013 0.0466 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3748 0.3807 -0.5450 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9436 -0.0455 -0.2856 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9193 1.5683 -0.3876 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6324 -2.1038 0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.6577 -0.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0703 -1.5614 -0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4703 -2.1302 -0.4613 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5183 0.4107 1.7631 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8735 0.4133 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8948 -2.1236 0.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5812 -0.7823 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6014 1.6144 -0.3263 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9679 -0.7405 0.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9803 1.6404 -0.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6632 0.4640 0.1741 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7999 -0.8739 -1.4488 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8016 -0.8895 1.1407 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 0.3181 -1.6417 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 0.1538 -1.3621 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0843 1.5821 -1.4729 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4149 2.4625 0.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.9621 -0.6073 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4126 -2.4342 1.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7826 1.8753 0.9313 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9661 2.5256 -0.6856 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6066 -1.7914 0.8895 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6114 -2.0400 -0.8608 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9769 -3.0576 -0.1499 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 -2.1325 -1.5588 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0844 1.2915 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5106 0.5154 2.1734 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9714 -0.4588 2.2494 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8731 -2.4195 1.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4803 -2.8774 -0.4551 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1128 2.5554 -0.5599 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -1.6599 0.4412 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5076 2.5892 -0.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 1.4752 0.8047 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4438 0.6871 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 1.4050 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 2 11 1 0 0 0 0 3 47 1 0 0 0 0 4 48 1 0 0 0 0 6 24 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 26 1 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 10 27 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 M END $$$$