RDKit 3D 55 57 0 0 0 0 0 0 0 0999 V2000 -5.8185 -3.0806 0.4604 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7123 -1.9403 0.3506 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -2.1548 0.5426 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3256 -0.5536 0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1159 -0.1473 -0.1911 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7796 -0.7969 -0.2361 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6925 -0.0767 -0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3514 -0.6574 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3157 0.1286 0.1836 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0573 -0.4243 0.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0785 0.3460 0.3849 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4599 -0.2066 0.3627 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6471 -1.5951 0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4598 0.5972 0.6041 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.2258 0.6290 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2572 -1.1386 1.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6859 0.9143 -0.4171 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1275 0.5282 -0.3349 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3954 -0.8019 -0.5282 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4509 1.4799 0.4472 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7126 2.0394 0.4769 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8083 1.3306 0.2617 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1042 2.0376 0.3102 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9094 3.3062 -0.2358 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1662 1.3234 -0.4971 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.8920 1.4654 -1.9911 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4663 1.6930 -0.2704 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2438 0.6012 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4959 0.5205 0.1832 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4873 -3.3871 -0.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9901 -2.9213 1.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4297 -3.9707 0.8133 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7302 -1.8445 -0.4574 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2518 -1.7108 -0.2489 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1188 -1.4708 -0.0337 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9201 1.3997 0.5881 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5529 -1.8640 -0.5522 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -1.8250 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4024 -2.3444 0.8065 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2014 1.6829 0.8079 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2276 0.8424 1.5817 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4675 -1.6178 1.6755 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1468 -1.1378 1.7485 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -1.8287 0.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3586 0.6940 -1.4528 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5771 2.0151 -0.2688 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7075 1.1734 -1.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 0.7961 0.6734 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -1.1836 0.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7642 3.1174 0.6908 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 2.1396 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7324 3.8524 -0.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6506 0.8221 -2.4971 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0449 2.5033 -2.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8798 1.1047 -2.1957 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 2 0 5 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 1 0 12 14 2 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 0 9 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 23 25 1 0 25 26 1 6 25 27 1 0 27 28 1 0 28 29 2 0 28 4 1 0 25 5 1 0 22 7 1 0 1 30 1 0 1 31 1 0 1 32 1 0 6 33 1 0 8 34 1 0 10 35 1 0 11 36 1 0 13 37 1 0 13 38 1 0 13 39 1 0 14 40 1 0 15 41 1 1 16 42 1 0 16 43 1 0 16 44 1 0 17 45 1 0 17 46 1 0 18 47 1 0 18 48 1 0 19 49 1 0 21 50 1 0 23 51 1 1 24 52 1 0 26 53 1 0 26 54 1 0 26 55 1 0 M END