RDKit 3D 38 41 0 0 0 0 0 0 0 0999 V2000 -3.7982 0.6697 -1.8608 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7971 -0.1374 -0.5809 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0106 -1.4158 -0.6969 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7668 -1.3896 0.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 -2.4053 0.6149 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1017 -0.1047 0.3101 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9212 1.0091 0.5853 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 2.2002 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0683 2.3227 0.8449 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8348 1.2082 0.5685 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2706 -0.0459 0.2895 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0821 -1.1975 -0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6374 -2.3084 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.0755 -0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3404 -2.1737 -0.3018 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7129 -2.0761 -0.3141 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3162 -0.8803 -0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 0.2425 0.2419 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1574 1.3917 0.4979 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 0.1479 0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2972 1.3043 0.5514 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7789 2.4395 0.8071 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3731 0.7609 0.5475 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7857 0.1646 1.7592 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8295 1.0579 -2.0982 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0874 1.5115 -1.7722 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5257 0.0089 -2.7074 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8495 -0.4288 -0.3803 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5957 -2.2950 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7787 -1.5665 -1.7694 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9297 3.0747 1.0629 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5843 3.2440 1.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8886 -3.1368 -0.5188 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3212 -2.9603 -0.5398 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3923 -0.8112 -0.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 2.2854 0.7173 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 1.6955 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -0.3305 2.1919 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 21 22 2 0 7 23 1 0 23 24 1 0 23 2 1 0 11 6 1 0 20 14 1 0 21 10 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 1 3 29 1 0 3 30 1 0 8 31 1 0 9 32 1 0 15 33 1 0 16 34 1 0 17 35 1 0 19 36 1 0 23 37 1 6 24 38 1 0 M END