RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 0.6938 3.7646 0.9578 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1202 2.5620 0.5473 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8226 1.3969 0.3048 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1718 1.1408 0.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4373 -0.1629 0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7377 -0.8541 0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9635 -0.3052 0.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9219 -1.2808 0.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2744 -2.4262 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9635 -2.1375 -0.3061 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2535 -0.7217 -0.2405 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2609 0.2062 -0.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1624 -0.0152 -0.3388 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0077 0.9107 -0.1816 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4193 0.8249 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.6051 -0.3703 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3816 -0.7120 -0.5775 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4449 -1.2883 0.8811 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8309 4.4041 0.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6864 3.6261 1.4375 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 4.3000 1.6285 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8996 1.8804 0.6976 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1179 0.7240 0.6445 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9891 -1.2069 0.3299 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7682 -3.3783 -0.4341 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.7955 -0.5878 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1175 -1.7195 -0.5391 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 -0.9926 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0032 1.3888 0.3882 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6262 1.2423 -1.4091 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4161 -1.1162 -1.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6153 -1.6080 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7694 0.1867 -1.1119 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8919 -0.7710 0.4136 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0452 -2.2814 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6798 -0.7242 1.4644 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -1.4558 1.5047 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 12 2 0 12 11 1 0 11 5 1 0 5 4 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 4 3 1 0 10 6 1 0 1 19 1 0 1 20 1 0 1 21 1 0 11 27 1 0 4 22 1 0 7 23 1 0 8 24 1 0 9 25 1 0 10 26 1 0 13 28 1 0 15 29 1 0 15 30 1 0 16 31 1 0 17 32 1 0 17 33 1 0 17 34 1 0 18 35 1 0 18 36 1 0 18 37 1 0 M END