RDKit 3D 52 52 0 0 0 0 0 0 0 0999 V2000 -5.8908 1.8088 2.5996 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7303 1.2618 1.8079 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9218 -0.1652 1.3891 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7376 -0.5770 0.5886 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7048 -1.2686 1.2411 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5504 -1.6528 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -2.3247 1.3214 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.3805 -0.7107 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.7599 -1.4748 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.8917 -1.1671 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1771 -1.4126 -0.7666 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 -2.8955 -0.6414 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.5624 -0.4205 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1222 0.8710 -0.5812 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1666 1.8508 -0.3139 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 1.7189 0.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1322 0.4686 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2393 2.9865 0.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3594 -0.6882 -1.3944 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 -0.4383 -2.7096 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5443 -0.2943 -0.7439 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5841 0.3949 -1.4881 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6674 0.7838 -1.0109 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4049 0.6633 -2.8328 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5247 1.0293 3.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4554 2.4995 1.9262 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4487 2.4844 3.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8003 1.2397 2.4846 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4089 1.8761 0.9664 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9838 -0.8305 2.3161 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8293 -0.2936 0.8237 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8836 -1.4838 2.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.5279 2.2925 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2978 -1.8539 -2.5509 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1324 -2.7917 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0004 0.2013 -1.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3243 -3.1647 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6554 -3.2898 0.1734 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9953 -3.4090 -1.5951 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -0.8958 -1.1707 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6346 -0.8692 0.6221 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.1351 0.0364 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.0247 -1.6665 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8515 2.9393 -0.4542 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7014 -0.0613 1.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -0.1240 -0.6046 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 0.7086 0.5699 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6491 3.8560 -0.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4353 3.0985 1.3305 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 2.8923 -0.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5244 -0.0221 -3.4447 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9151 0.1356 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 10 9 1 0 9 8 1 0 8 6 2 0 6 7 1 0 6 5 1 0 5 4 2 0 4 3 1 0 3 2 1 0 2 1 1 0 4 21 1 0 21 22 1 0 22 24 1 0 22 23 2 0 21 19 2 0 19 20 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 2 3 16 17 1 0 16 18 1 0 19 8 1 0 10 36 1 0 9 34 1 0 9 35 1 0 7 33 1 0 5 32 1 0 3 30 1 0 3 31 1 0 2 28 1 0 2 29 1 0 1 25 1 0 1 26 1 0 1 27 1 0 24 52 1 0 20 51 1 0 12 37 1 0 12 38 1 0 12 39 1 0 13 40 1 0 13 41 1 0 14 42 1 0 14 43 1 0 15 44 1 0 17 45 1 0 17 46 1 0 17 47 1 0 18 48 1 0 18 49 1 0 18 50 1 0 M END