LJD59C -OEChem-05032301333D 38 41 0 1 0 0 0 0 0999 V2000 -3.1269 2.5304 -1.4877 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 2.3793 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.7577 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6326 -1.2570 -1.5654 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9254 0.7788 1.4834 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 -0.4379 -1.1258 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0706 0.9064 0.8916 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6154 -0.5066 -0.8757 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9039 -0.9015 1.7449 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7831 0.7470 0.0037 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2076 0.5693 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3103 -1.7090 -0.2183 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0516 -1.8023 1.2817 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1529 -0.8396 -1.2366 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.3679 1.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2096 1.9579 -0.6707 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1493 -0.6557 -0.4551 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0344 0.0593 0.3275 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 0.1535 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9532 -1.1131 -1.8286 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1705 1.2664 1.7814 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1284 -0.3337 -1.8325 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8411 -1.0010 2.8371 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8601 0.9332 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3186 1.1827 1.6012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9568 0.9352 2.1319 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 -2.6420 -0.7082 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3937 -1.6320 -0.3781 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9653 -1.5116 1.8169 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8617 -2.8457 1.5611 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0961 -1.8360 -1.6938 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8399 -0.1274 -2.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5312 -2.4608 1.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2064 -1.1338 1.9301 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7706 3.3257 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0828 0.9404 2.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3073 -1.6081 -2.7265 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3502 1.8755 2.6558 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 35 1 0 0 0 0 2 16 2 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 17 2 0 0 0 0 4 20 1 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 5 36 1 0 0 0 0 6 19 1 0 0 0 0 6 20 2 0 0 0 0 7 19 1 0 0 0 0 7 21 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$