D0Q4US -OEChem-04152112163D 40 40 0 1 0 0 0 0 0999 V2000 5.9484 -0.5108 0.6555 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1733 -0.6840 1.9491 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4157 1.6000 2.0107 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7161 -1.4532 -0.7888 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7448 -0.7302 0.8507 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6278 0.8652 -0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4885 1.8528 0.9985 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4135 0.8481 0.9832 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 -1.0548 -0.3316 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8819 0.0582 -0.4319 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3533 1.3047 -1.1657 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6443 -0.0660 0.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4261 -2.4859 -0.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0033 0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0787 1.2400 -2.6625 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2692 0.9895 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -0.3655 -0.5939 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -0.3240 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -1.3617 -0.4741 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1347 0.7479 0.5566 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8383 -1.2948 -0.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2343 -0.1786 0.6667 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -1.0380 -1.2145 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4259 1.4571 -0.9966 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8674 2.1975 -0.7547 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3232 -0.9648 0.6029 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7785 -2.7903 -0.9586 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2734 -3.1816 -0.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8658 -2.6296 0.8019 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0116 1.1481 -2.8793 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5918 0.3884 -3.1213 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4412 2.1513 -3.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 0.1635 -1.8847 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.9418 -1.7428 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1445 1.7287 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -2.2237 -1.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5137 1.5811 0.8644 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5381 -2.0905 -0.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2559 -0.0781 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2045 2.3020 2.6491 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 2 5 2 0 0 0 0 3 7 1 0 0 0 0 3 40 1 0 0 0 0 4 17 2 0 0 0 0 5 9 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 35 1 0 0 0 0 7 14 2 0 0 0 0 8 20 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$