LA32OF -OEChem-05032300193D 66 68 0 1 0 0 0 0 0999 V2000 1.2131 2.3252 -2.3450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2706 -2.9909 -1.7056 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4979 -4.3862 -0.9167 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0698 -1.3596 2.7289 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8197 1.6889 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8808 2.0894 -3.6102 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1802 3.3361 -2.2283 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1788 -0.3203 2.3643 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6859 -0.7457 0.7074 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6217 0.8425 -1.7292 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 4.4615 2.0483 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6167 0.6304 -1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0301 0.2803 0.7692 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6813 -0.7177 -0.3343 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5472 -1.4839 0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.7236 -0.6734 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9518 -2.5910 -0.6218 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2412 -1.0595 1.2243 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0266 -0.4858 0.4849 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.2953 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3743 -1.7639 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7962 -2.8818 0.9113 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 2.6864 -1.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9581 -0.5303 1.5404 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4985 -0.1694 -0.8038 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3096 -0.2683 1.3158 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7555 0.0431 0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8499 0.0926 -1.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1592 3.4251 -0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 2.2239 -1.3872 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1573 3.7106 0.8943 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -4.6658 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0566 0.0353 3.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7608 2.5092 -0.4557 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4581 3.2525 0.6851 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1623 0.3193 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2595 -5.3614 -2.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3465 0.4009 3.7316 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0684 -1.1897 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4008 -0.9084 1.6673 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8797 -0.2000 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9495 -0.0135 -2.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6672 -3.4214 1.2727 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6208 -0.7720 2.5467 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8404 -0.1105 -1.6653 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1378 0.3303 -2.0464 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1477 3.7824 0.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0169 1.6363 -2.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 -3.7488 -0.8589 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -5.3160 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2041 0.2560 3.6804 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9923 0.6461 2.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7729 2.1499 -0.6169 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 3.4663 1.4047 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0143 -4.7288 -3.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6866 -6.2877 -2.3262 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3261 -5.6009 -2.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3656 1.4645 3.9857 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4649 -0.1840 4.6496 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 0.1745 3.0961 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9652 0.2151 2.1792 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 4.6659 2.7254 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9081 4.7927 2.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6009 0.8214 -1.6615 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0227 0.6822 -2.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9595 0.5017 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 10 1 0 0 0 0 1 23 1 0 0 0 0 2 17 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 21 1 0 0 0 0 4 33 1 0 0 0 0 5 16 2 0 0 0 0 8 26 1 0 0 0 0 8 61 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 9 40 1 0 0 0 0 10 16 1 0 0 0 0 10 42 1 0 0 0 0 11 31 1 0 0 0 0 11 62 1 0 0 0 0 11 63 1 0 0 0 0 12 36 1 0 0 0 0 12 64 1 0 0 0 0 12 65 1 0 0 0 0 13 36 2 0 0 0 0 13 66 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 20 1 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 19 25 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 29 1 0 0 0 0 23 30 2 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 28 2 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 36 1 0 0 0 0 28 46 1 0 0 0 0 29 31 2 0 0 0 0 29 47 1 0 0 0 0 30 34 1 0 0 0 0 30 48 1 0 0 0 0 31 35 1 0 0 0 0 32 37 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 38 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 35 2 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 38 58 1 0 0 0 0 38 59 1 0 0 0 0 38 60 1 0 0 0 0 M END $$$$