D06BCB -OEChem-10121500352D 52 56 0 1 0 0 0 0 0999 V2000 6.3474 1.7715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2134 0.2715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 -1.2354 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4814 -0.7285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 0.2715 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7493 -0.7285 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8911 0.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6153 -1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0256 0.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8313 -2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6314 -2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6153 0.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7334 -2.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4814 0.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6194 -2.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0993 -1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 1.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3474 0.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1408 -3.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1338 -1.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -3.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6758 -2.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2134 2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2134 3.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -1.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2922 1.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4971 1.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3929 -0.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7682 -1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8239 0.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4128 0.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 1.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9614 1.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 -2.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 -2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6153 1.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3361 -3.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1343 -3.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1933 2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3464 2.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 1.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8352 -3.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4269 -0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4944 -3.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2956 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4255 1.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 2.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8334 3.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2134 3.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5934 3.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 25 1 0 0 0 0 2 20 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 6 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 6 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 19 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 22 2 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END $$$$