L40VWO -OEChem-05022321583D 33 33 0 0 0 0 0 0 0999 V2000 4.2458 0.4340 0.1526 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4178 -1.1131 -0.4948 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0327 -0.7756 0.3471 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 1.3612 -0.9141 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1825 1.2938 1.6277 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7621 0.5421 -0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6964 -0.5510 -0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0822 0.0515 0.5386 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.0577 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 1.1476 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1034 -0.7544 -0.3448 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5712 -0.0233 -0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3549 0.4526 -0.8732 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 -1.5956 0.3371 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 0.8181 -0.7197 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.2301 0.4906 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4112 1.4159 0.5074 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9213 0.8674 -1.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0281 -1.4246 -0.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5522 -0.9060 1.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -0.8067 -0.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9241 -0.2896 1.5684 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0556 0.8085 0.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4825 0.2467 -1.6167 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8101 2.0074 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3409 1.4913 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0721 0.7747 0.9625 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.1234 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4237 -2.5360 0.7523 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0277 1.7625 -1.1389 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7785 -1.8977 1.0307 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3048 2.3131 1.5911 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6049 0.8539 2.4545 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$