RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 6.3261 1.1592 -0.4598 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 1.5508 0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0708 0.7187 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1662 -0.4996 -0.6891 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3902 -0.8773 -1.2137 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0464 -1.2620 -0.7634 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7956 -0.8699 -0.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7897 -1.7396 -0.3861 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6908 0.3353 0.4066 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4744 0.8678 1.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 2.0443 1.5583 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8508 0.2796 1.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6101 0.5431 -0.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9663 -0.0089 -0.2261 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0766 0.7080 0.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3153 0.1221 0.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5139 -1.1688 -0.3234 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4023 -1.8423 -0.7442 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1468 -1.3015 -0.7084 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 1.1212 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7691 2.3304 1.1096 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 2.4964 0.5204 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5669 -1.7419 -1.6941 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1301 -2.2177 -1.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1093 -1.8209 -0.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4436 0.9176 1.8498 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9414 -0.7262 1.4859 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0447 0.1946 -1.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6586 1.6648 -0.3349 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9433 1.7304 0.5941 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1901 0.6420 0.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 -1.6089 -0.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5162 -2.8494 -1.1239 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3224 -1.9147 -1.0662 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4426 3.0233 1.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 5 4 1 0 4 6 2 0 6 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 9 20 1 0 20 21 1 0 20 3 2 0 3 2 1 0 2 1 2 0 3 4 1 0 19 14 1 0 5 23 1 0 6 24 1 0 8 25 1 0 12 26 1 0 12 27 1 0 13 28 1 0 13 29 1 0 15 30 1 0 16 31 1 0 17 32 1 0 18 33 1 0 19 34 1 0 21 35 1 0 2 22 1 0 M END