D07XOV -OEChem-03141911143D 45 48 0 0 0 0 0 0 0999 V2000 -3.1969 -3.1877 -0.0331 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4424 1.9559 -0.1625 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5373 -0.0919 -0.1099 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6805 -0.9015 0.0701 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0125 0.7856 -0.4185 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4843 -0.3353 1.0575 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8651 -0.0628 0.8021 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7182 1.3326 -0.9295 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 0.3580 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1577 1.1264 1.3518 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3949 1.1901 -1.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8135 1.7398 -1.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5781 1.6771 1.4877 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9762 2.5149 0.2771 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4817 -1.4751 -0.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8609 -2.0179 -0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4185 0.7265 -0.1943 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3212 -2.1340 -0.2742 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8972 0.0049 -0.3344 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8923 -1.3388 -0.3674 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1232 -3.6186 -0.3296 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3141 0.4909 0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3554 1.0711 -0.6908 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6219 0.7552 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7668 -0.5656 1.3977 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4589 1.9692 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9375 0.4811 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7162 2.0384 -1.3332 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3408 0.5894 -2.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6468 2.2887 2.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2879 0.8506 1.6118 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5376 0.9170 -1.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0465 2.3951 -1.8736 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0165 2.8429 0.3826 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3583 3.4207 0.2418 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6895 -0.9646 0.1627 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8215 -1.8906 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5236 -3.9475 0.4915 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3509 -3.9047 -1.2751 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0525 -4.1851 -0.2522 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8487 1.7610 -0.6484 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 1.7321 -1.5338 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9326 -1.2259 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 1.5698 -1.9073 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6449 1.0925 -0.5997 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 17 2 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 4 36 1 0 0 0 0 5 19 1 0 0 0 0 5 22 1 0 0 0 0 5 41 1 0 0 0 0 6 22 2 0 0 0 0 6 25 1 0 0 0 0 7 24 1 0 0 0 0 7 25 2 0 0 0 0 8 24 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$