D0U9XC -OEChem-10101305022D 39 41 0 0 0 0 0 0 0999 V2000 4.2690 0.3100 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9747 0.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3824 -1.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9144 0.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0881 -0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9075 -1.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3894 0.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4297 -1.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6707 -0.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.1200 0.0000 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 2 0 0 0 0 1 6 1 0 0 0 0 2 11 1 0 0 0 0 3 10 1 0 0 0 0 5 9 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 2 0 0 0 0 7 24 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 9 13 1 0 0 0 0 10 15 2 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 21 2 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 22 2 0 0 0 0 18 35 1 0 0 0 0 19 23 2 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$