D01DOV -OEChem-10101305022D 40 40 0 1 0 0 0 0 0999 V2000 2.5369 4.1144 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -4.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3856 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8214 -2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8936 -3.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6444 -3.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -2.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 -4.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8338 -5.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -5.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3754 -4.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -0.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 1.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 1.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 2.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 3.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 2.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 40 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 26 1 0 0 0 0 10 4 1 6 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END $$$$