D0S9CB -OEChem-10121504072D 49 52 0 0 0 0 0 0 0999 V2000 5.5172 5.1705 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9294 5.0941 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4408 3.7584 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.7765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.8645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 1.0366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.9717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -4.5812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -0.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -0.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 0.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 1.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 2.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8529 3.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 3.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8314 3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1851 4.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0633 0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 -1.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 -0.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9498 0.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9004 1.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3071 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -1.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -1.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -1.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9356 2.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6027 1.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -5.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 3.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 4.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 17 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 17 1 0 0 0 0 8 19 1 0 0 0 0 8 43 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 18 1 0 0 0 0 15 20 2 0 0 0 0 16 19 1 0 0 0 0 16 22 2 0 0 0 0 18 21 2 0 0 0 0 18 41 1 0 0 0 0 19 24 2 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 21 25 1 0 0 0 0 21 28 1 0 0 0 0 22 26 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 27 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$