L3VU0O -OEChem-05022322373D 45 48 0 0 0 0 0 0 0999 V2000 0.2539 -0.9074 0.8143 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4688 -0.3270 0.1746 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3781 -0.6975 -1.1006 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0165 1.3260 -0.6132 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1454 -0.6607 -0.5769 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8373 -1.5725 1.5365 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.2344 -0.6417 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 -0.7086 1.5415 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4703 -1.7178 0.8626 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 -1.0417 0.1688 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 0.3119 0.3126 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4812 -1.6484 -0.6938 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7791 0.0774 -0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0947 0.5095 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4734 1.4027 1.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5647 -3.0353 -1.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7352 1.7482 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8248 -0.8212 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1039 2.6478 0.9422 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2173 2.8157 0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1322 -0.4341 -0.1234 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3002 1.6668 -0.8655 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3829 0.8320 -0.6406 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3562 -1.6097 -1.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6337 -0.1527 -1.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5425 -1.7530 2.5774 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0631 -2.5488 1.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1421 1.2445 -0.2874 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6969 0.3141 -1.6908 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9008 -1.2744 2.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9354 0.1988 2.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -2.7105 0.4286 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.8755 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1397 -0.8533 -1.7468 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6142 1.2979 1.7039 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -3.7406 -0.3566 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 -3.2810 -1.7871 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4465 -3.1917 -1.8219 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6021 1.8798 -1.2567 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6345 -1.8167 0.5394 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7208 3.4921 1.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6919 3.7913 0.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9539 -1.1188 0.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4421 2.6643 -1.2681 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3939 1.1547 -0.8615 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 3 34 1 0 0 0 0 4 13 1 0 0 0 0 4 22 2 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 13 18 2 0 0 0 0 14 17 2 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END $$$$