BVK7H3 -OEChem-04022118293D 45 47 0 0 0 0 0 0 0999 V2000 2.8866 1.2334 -1.1464 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 -1.9279 -1.0066 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8133 -0.6818 0.9366 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3361 1.1105 -0.3016 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9071 2.0890 -0.1382 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3828 2.1270 -0.1509 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4443 0.7216 0.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 0.6713 -0.9215 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8311 -0.4808 -0.4607 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1031 -1.2046 1.3262 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6898 0.3848 1.5394 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6947 -0.2056 -0.8033 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3785 -0.5946 -1.4311 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.3612 -0.1815 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1293 -1.1706 -1.2007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5421 0.7851 0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -1.0822 -0.2193 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2326 -0.3954 0.7573 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 -0.8792 1.8591 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1905 -1.4695 -0.4837 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4361 -1.8063 0.8475 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5485 0.8434 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9672 -0.8821 -0.3183 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5997 1.5508 0.7433 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9997 -0.0976 -0.8065 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2921 2.3792 -1.1242 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2928 2.8293 0.5733 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0477 3.1430 -0.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0272 1.8561 0.8522 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1498 -1.1944 2.4212 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -2.2525 1.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4967 1.0980 2.3362 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 0.0436 -1.8444 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1238 -1.1370 -2.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8791 2.3626 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.1599 -1.6024 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2732 1.3722 0.5969 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3822 -0.0278 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3765 -1.1416 2.8955 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3851 -2.1917 -1.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -2.7906 1.0963 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9958 1.2525 2.1429 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7483 -1.8432 -0.7709 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8861 2.5221 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6026 -0.4317 -1.6445 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 17 2 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 3 38 1 0 0 0 0 4 24 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 19 1 0 0 0 0 11 32 1 0 0 0 0 12 20 2 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$