BT0A3N -OEChem-04022102073D 50 53 0 1 0 0 0 0 0999 V2000 1.2688 1.5166 0.6714 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0749 1.4486 2.1115 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2607 2.8053 -0.0031 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5972 -4.0817 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6719 0.3242 1.2733 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2311 0.5691 -0.9365 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5134 -0.0435 0.0040 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3361 0.9839 0.1389 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6504 0.9302 -0.2994 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 2.1333 -0.8108 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2919 -1.0454 -1.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0794 0.4661 -0.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1845 2.1018 -0.7591 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7132 -0.7850 1.3076 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0964 0.6194 -0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2623 -2.2209 -1.1468 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0408 -2.0781 1.4138 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2999 -2.8943 0.2051 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8524 0.6864 -1.4359 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7187 1.5692 0.9139 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8222 0.7553 0.2993 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7274 -0.1875 0.5743 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -0.0360 -0.7771 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8825 -0.7635 1.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3948 -0.4883 -1.7135 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8103 -1.2096 0.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5738 -1.0757 -1.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.4016 1.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3436 1.9756 -1.8355 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 3.0910 -0.4421 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3501 -0.5399 -2.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 -1.4714 -1.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3195 0.3889 -1.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2079 -0.5162 0.3797 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7986 2.9379 -1.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 -0.2240 2.2321 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2134 -0.3982 0.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9364 -2.9577 -1.8897 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2778 -1.9102 -1.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1621 -2.5504 2.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8847 1.7048 -1.8392 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8881 0.3550 -1.3012 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 0.0409 -2.1925 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7219 2.6084 0.5665 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1796 1.5321 1.8673 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 1.2872 1.1124 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0558 -0.8623 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 -0.3898 -2.7801 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7355 -1.6702 0.4795 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3176 -1.4338 -1.9398 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 4 18 2 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 21 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 17 2 0 0 0 0 14 36 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$