BLOK46 -OEChem-04022102413D 46 49 0 0 0 0 0 0 0999 V2000 0.3485 -3.0950 -0.2765 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 1.5128 1.1087 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4143 2.0181 -0.8147 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1747 -1.2424 -0.1844 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 0.0158 0.4456 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1943 0.1247 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5518 -1.0228 -0.6879 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 -1.3229 -1.2912 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5559 1.2756 0.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8196 -1.5459 -0.8093 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2085 -0.6373 -0.7264 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4208 -1.2106 -0.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2548 -2.5680 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -0.6251 0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8849 0.7770 -0.2702 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3106 -3.3450 0.5927 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7374 -1.3931 0.5345 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6453 1.7547 0.6953 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5483 -2.7387 0.8156 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1761 1.3972 2.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3218 1.1456 -1.5425 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8423 3.1010 0.3885 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 2.4920 -1.8493 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2793 3.4698 -0.8839 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6862 1.6627 2.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0689 -0.4682 1.3782 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8259 0.9315 -0.2579 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7032 0.2121 1.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 -1.9006 -0.6214 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.6049 -1.6999 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5073 -2.1663 -1.9383 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -0.4355 -1.9393 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0958 0.3988 -1.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0175 2.3220 0.9146 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1718 -4.3991 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7121 -0.9470 0.7186 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -3.3281 1.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7364 1.9975 2.7989 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3954 0.3610 2.3428 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5135 0.3974 -2.3082 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6606 3.8740 1.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8591 2.7791 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 4.5180 -1.1229 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0786 1.0664 1.5721 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3867 1.4080 3.2794 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4416 2.7171 2.0908 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 34 1 0 0 0 0 3 9 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 16 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 21 2 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 22 2 0 0 0 0 19 37 1 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$