B0LG9D -OEChem-04022118433D 52 53 0 0 0 0 0 0 0999 V2000 0.1847 3.5771 -0.3107 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0314 -1.3209 -0.5557 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 4.4917 0.7971 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1842 4.0519 -1.6775 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.1790 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2288 -0.6485 1.0807 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2255 2.6399 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1379 0.5845 0.3785 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3609 -1.7191 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -4.8224 0.6457 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.9416 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6077 1.7313 -1.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7067 1.4206 1.4976 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 1.2082 -0.9433 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6837 -0.6813 0.6045 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4182 2.3220 -0.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6005 -2.6273 -0.4102 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9861 2.0375 1.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 1.6170 -1.3038 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5783 -3.5291 0.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -3.1492 -1.8097 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -2.5120 0.4233 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9629 1.0479 1.1799 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8038 0.6275 -1.1939 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 0.3428 0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3907 -0.6884 0.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2896 -2.8264 -0.7892 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7794 -3.9379 0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0931 1.2871 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 2.6311 2.0821 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5847 2.2695 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.8865 -1.2238 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7555 0.8640 2.4388 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4161 2.2539 1.5673 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7438 2.0336 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 0.5109 -1.7408 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6824 2.5723 1.9655 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4013 1.8252 -2.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8563 -4.5831 0.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -3.3714 1.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5807 -3.3943 -0.1538 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3591 -4.1510 -1.7817 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6151 -2.4782 -2.3251 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0121 -3.1862 -2.4252 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4881 -3.4150 0.3109 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4802 -1.6561 0.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -2.4043 1.4982 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3895 0.8382 2.1573 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1143 0.1247 -2.1051 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6153 -1.7560 -1.4711 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2568 -2.4877 -0.4043 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4248 -3.1318 -1.8312 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 7 1 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 5 15 2 0 0 0 0 6 26 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 50 1 0 0 0 0 10 28 3 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 24 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 25 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END $$$$