RDKit 3D 32 32 0 0 0 0 0 0 0 0999 V2000 -4.7450 -0.3525 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8095 0.1938 -0.9235 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3463 1.1713 -1.8838 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5366 -0.2095 -0.9499 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0627 -1.1986 0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.8015 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2479 -0.4240 0.6078 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0838 -0.0438 1.6739 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3864 0.3423 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9488 0.3808 0.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 0.7949 -0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 -0.3558 0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7976 -1.4888 0.2542 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6136 -0.2030 -0.1751 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.0111 -0.8408 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8211 -0.3821 -0.6405 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8275 -1.4560 -0.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7559 0.0522 0.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3282 -0.0637 1.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1975 2.1844 -1.4471 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7743 1.1090 -2.8343 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4332 1.0417 -2.0594 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9121 0.2149 -1.7118 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9258 -1.4955 0.7226 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7498 -2.1501 -0.4681 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6614 -0.0671 2.6663 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0449 0.6399 2.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4042 1.3077 -1.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6859 1.5627 0.7148 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2176 0.3269 0.4276 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.0335 -1.8348 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2202 -0.6750 -1.4818 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 10 15 1 0 15 16 2 0 16 7 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 8 26 1 0 9 27 1 0 11 28 1 0 11 29 1 0 14 30 1 0 15 31 1 0 16 32 1 0 M END