LK7W6Z -OEChem-05032301172D 43 44 0 1 0 0 0 0 0999 V2000 7.5673 -1.4934 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 8.8564 -2.6502 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 10.1456 -3.8069 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.3367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8779 -2.4440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5178 -1.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6168 -1.8041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 -2.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6502 -3.6287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0627 -1.6717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4563 -4.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0961 -3.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1951 -4.1176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.7706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 3.3800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.6138 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9889 0.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5534 0.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0968 0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0494 1.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1738 1.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 -0.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 0.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 2.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6456 -0.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0609 -3.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0629 -4.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 -2.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 1 23 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 2 0 0 0 0 19 4 1 1 0 0 0 4 23 1 0 0 0 0 6 38 1 0 0 0 0 9 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 14 20 1 0 0 0 0 14 22 1 0 0 0 0 14 24 1 0 0 0 0 15 24 2 0 0 0 0 15 25 1 0 0 0 0 16 22 2 0 0 0 0 16 27 1 0 0 0 0 17 26 1 0 0 0 0 17 27 2 0 0 0 0 18 26 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 25 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 27 37 1 0 0 0 0 M END $$$$