LB4DM0 -OEChem-05022322273D 43 46 0 0 0 0 0 0 0999 V2000 1.9224 -2.6922 0.5033 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.0605 -0.6564 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7495 -0.7582 0.7644 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2147 -3.2864 -0.6907 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5252 -3.0726 0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8774 -2.3221 -0.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1348 -1.7241 -0.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1099 -0.6027 -0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7236 -1.5970 0.6636 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1541 -3.9957 1.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.7362 -0.1859 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0386 -1.5298 -1.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2781 0.4720 0.6217 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2098 0.7684 -0.3951 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5816 -0.2613 -1.2701 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9667 0.9880 -0.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7005 1.7901 -0.3664 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9092 1.4952 1.4905 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7414 2.0638 -0.5148 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4374 2.7831 1.3717 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3548 3.0681 0.3679 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4418 2.2939 -0.2479 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1755 3.0960 -0.4877 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5462 3.3479 -0.4284 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4058 -3.1534 -1.7635 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.3249 -0.5669 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -3.2235 1.1626 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -3.8500 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6227 -1.6277 1.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2679 -4.2910 1.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3548 -4.7017 0.2702 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0166 -3.9483 1.7498 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.3286 -1.8019 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2961 -0.0798 -2.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6932 0.1893 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6286 1.6179 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1909 1.2978 2.2842 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 2.2974 -1.2972 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1294 3.5608 2.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7673 4.0677 0.2721 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5092 2.4901 -0.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 3.9167 -0.6284 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 4.3646 -0.5235 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 3 7 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 34 1 0 0 0 0 16 22 1 0 0 0 0 16 35 1 0 0 0 0 17 23 2 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$