L84UTM -OEChem-05022322063D 32 33 0 1 0 0 0 0 0999 V2000 1.6414 0.3986 -2.2406 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3166 0.3199 0.2451 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7897 -1.1102 -0.2441 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1678 1.1193 -0.1758 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5728 1.0370 -0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3206 -0.9844 -0.4297 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7751 0.1937 0.4228 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5304 -1.8157 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1385 0.3942 0.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2096 2.4795 0.5242 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9795 0.0714 -0.9856 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 0.0499 1.3821 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1812 -0.5957 -0.7479 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.6174 1.6198 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 -0.9402 0.5549 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2443 1.3227 -1.2534 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6403 1.9595 0.5759 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6697 1.3029 -1.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3349 -0.8607 -1.5214 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4347 -1.5772 -0.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7718 0.0561 1.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6984 0.7272 0.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5393 -2.7576 -0.5549 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4509 -2.0756 1.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5673 -1.6658 0.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 3.0045 0.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9736 3.1429 0.1053 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3785 2.3895 1.6039 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8565 0.2907 2.2246 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8358 -0.8469 -1.5772 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9816 -0.8861 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 -1.4598 0.7399 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 25 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$