D0N3EJ -OEChem-04152108532D 49 52 0 0 0 0 0 0 0999 V2000 2.0000 -0.6970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2045 -0.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7882 0.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2045 1.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7882 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -0.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 0.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 1.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3972 1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 16 2 0 0 0 0 3 19 2 0 0 0 0 4 26 1 0 0 0 0 4 29 1 0 0 0 0 5 29 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 7 19 1 0 0 0 0 7 23 1 0 0 0 0 7 45 1 0 0 0 0 8 27 1 0 0 0 0 8 29 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 41 1 0 0 0 0 18 21 2 0 0 0 0 18 42 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 28 2 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$