RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 1.0095 3.5815 0.6661 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5176 2.2556 0.6853 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3337 1.2389 0.2159 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 1.5179 -0.2586 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4139 0.5118 -0.7273 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9254 -0.7956 -0.7071 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.8122 -1.1688 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2123 -3.0975 -1.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.3308 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4743 -4.5171 -0.6248 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2235 -2.3118 -0.2228 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6614 -1.0758 -0.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8441 -0.0586 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5211 -0.2916 0.7613 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 0.1349 -0.2555 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3290 -0.6057 -1.4167 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9419 0.0410 0.2031 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2082 0.7829 1.4737 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3411 -1.4112 0.4195 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8024 0.5341 -0.7782 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2317 3.8142 -0.4073 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3165 4.3054 1.0976 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9715 3.6762 1.2237 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9314 2.5531 -0.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.7365 -1.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7066 -1.5718 -1.5358 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8051 -3.9260 -1.4906 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7053 0.2560 1.7189 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6134 -1.3868 0.9265 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3462 1.2098 -0.5572 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6541 -0.1408 -2.2312 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7345 0.3142 2.3606 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3143 0.7448 1.6509 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9716 1.8684 1.3878 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5591 -1.9896 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2894 -1.4268 0.9951 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5584 -1.8447 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8484 1.5173 -0.6218 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 13 3 1 0 12 6 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 5 25 1 0 7 26 1 0 8 27 1 0 14 28 1 0 14 29 1 0 15 30 1 6 16 31 1 0 18 32 1 0 18 33 1 0 18 34 1 0 19 35 1 0 19 36 1 0 19 37 1 0 20 38 1 0 M END