RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 -0.7358 -2.3780 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1463 -1.6905 0.1934 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5168 -2.3718 0.3388 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3954 -2.0587 -1.1366 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0389 -1.1623 -2.2596 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.1964 -1.8939 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2599 0.6515 -0.6267 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7464 0.6611 -0.7539 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1685 2.0256 -0.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3835 2.4094 0.9898 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2236 1.5152 2.1644 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4415 0.1995 1.7419 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2421 -0.2475 0.4884 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7887 3.8106 0.9957 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0814 4.5325 1.9999 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8098 4.2626 -0.3115 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 3.1820 -1.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3483 3.2604 -2.3642 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0962 -2.5199 2.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9172 -3.4143 0.8482 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6528 -1.8222 1.4335 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0034 -1.9124 1.2227 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 -2.1432 -0.5768 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4089 -3.4644 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.2160 -1.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -3.0906 -1.3944 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 -1.6183 -2.9371 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9466 -1.0766 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 0.2867 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1591 0.8966 -2.7254 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1991 1.6428 -0.4322 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9828 0.6047 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.1112 -0.1984 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.9786 3.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2435 1.2323 2.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3629 -0.5217 2.5725 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5147 0.4465 1.6096 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3334 0.0247 0.6083 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 6 7 13 1 0 13 12 1 0 12 11 1 0 11 10 1 0 10 9 2 0 9 17 1 0 17 18 2 0 17 16 1 0 16 14 1 0 14 15 2 0 13 2 1 0 14 10 1 0 9 7 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 8 31 1 0 8 32 1 0 8 33 1 0 13 38 1 1 12 36 1 0 12 37 1 0 11 34 1 0 11 35 1 0 M END