B2VS5T -OEChem-04042103193D 45 46 0 1 0 0 0 0 0999 V2000 -1.0008 1.4212 -0.3873 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9423 -0.1074 -1.6126 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4587 2.2652 0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3576 1.7609 -1.7525 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0794 -0.1282 2.6073 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8742 1.0751 1.9193 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 1.2554 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4411 -0.2159 -0.0674 N 0 0 1 0 0 0 0 0 0 0 0 0 2.7028 -2.2929 -0.9834 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8319 -0.4862 0.3730 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9370 -1.2616 -0.9942 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7926 0.0182 -0.6994 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7676 1.3690 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3692 -1.8469 -0.5359 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 0.2483 1.6844 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1776 -0.5991 -0.5997 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.1731 0.9228 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5257 1.5266 -1.4641 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4807 -2.4674 0.7035 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 -1.7863 -1.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7947 1.1350 0.9893 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9184 1.4885 -1.3975 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 1.2926 -0.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.0006 1.1004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7727 -2.8885 0.2282 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 1.0519 1.1803 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9829 -1.5533 0.5726 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8418 -0.8430 -2.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6543 -2.0854 -1.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 1.1096 -0.6728 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4136 -0.2120 -1.7033 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1406 -1.6871 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6699 -0.3494 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8232 1.0455 1.8336 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.6773 -2.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3762 -2.5446 1.3669 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.3327 -2.3205 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2221 0.9774 1.9735 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 1.6103 -2.3047 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1988 0.3454 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8122 -3.4886 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -3.2870 0.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 1.8742 1.8641 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2226 0.0754 1.5951 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5817 1.0502 1.0460 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 8 1 0 0 0 0 1 13 1 0 0 0 0 2 16 1 0 0 0 0 5 15 1 0 0 0 0 5 40 1 0 0 0 0 6 15 2 0 0 0 0 7 23 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 20 1 0 0 0 0 9 25 2 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 22 2 0 0 0 0 18 35 1 0 0 0 0 19 24 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$