D0N2LE -OEChem-04152109172D 39 42 0 1 0 0 0 0 0999 V2000 9.8742 0.9960 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.8055 1.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2892 0.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 1.8035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1095 2.9722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8742 0.9943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8759 1.9960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8724 -0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.7575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.3670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3435 0.5004 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3452 1.5004 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3919 0.1930 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3947 1.8110 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8742 0.9977 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0873 2.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3431 -0.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3478 2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7794 0.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 1.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1568 1.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7014 2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 3.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 3.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1851 1.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4134 2.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 19 1 1 6 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 9 24 2 0 0 0 0 17 10 1 6 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 22 2 0 0 0 0 11 23 1 0 0 0 0 12 21 1 0 0 0 0 12 25 2 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 37 1 0 0 0 0 14 25 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 6 0 0 0 16 18 1 0 0 0 0 16 27 1 6 0 0 0 17 28 1 0 0 0 0 18 20 1 6 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 M END $$$$