LG7OV4 -OEChem-05022322223D 43 43 0 0 0 0 0 0 0999 V2000 -4.7990 0.5139 0.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5484 -1.1541 0.2558 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2428 1.6028 0.4554 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3507 -1.2239 -1.7449 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0751 1.5701 -0.6708 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7238 -0.6035 0.4258 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1471 -2.6534 0.0695 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5671 1.2191 1.8321 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7638 4.8416 -0.4685 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.2593 -0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4805 -2.4813 0.7606 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6553 -1.1336 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 -0.3716 0.9715 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2044 -0.1205 -0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5383 1.0212 0.3732 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6736 -1.6621 -0.7979 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9828 0.1624 -0.9323 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6025 -1.9232 0.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 0.6690 -0.6785 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -1.4167 0.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2297 2.9216 -0.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8212 3.4814 0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3779 -4.2884 0.3166 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.2772 -1.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4606 -2.9630 0.6712 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.4566 1.8176 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -0.8339 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1825 -0.3131 2.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -2.9352 0.8713 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8315 0.9610 -0.6813 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2623 1.6379 0.9169 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2574 0.7950 -1.4371 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3998 -2.9470 0.4184 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4881 1.6837 -0.9905 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5994 -2.0488 0.8811 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9342 3.5469 0.4892 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 2.8972 -1.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1179 2.8432 -0.5007 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 3.4679 1.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0055 0.7580 2.6387 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5635 2.2447 1.8909 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0275 4.8488 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8029 5.1787 -0.4279 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 15 1 0 0 0 0 3 21 1 0 0 0 0 4 16 2 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 7 29 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 22 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 16 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$