RDKit 3D 37 40 0 0 0 0 0 0 0 0999 V2000 1.5785 -1.8987 -1.9528 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -1.7891 -0.6683 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5322 -1.6821 0.4462 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1049 -0.4787 0.7092 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6070 -0.6115 0.4667 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3188 0.6638 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3121 1.6264 -0.0761 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0312 0.8240 1.9115 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5383 0.7163 0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1225 0.5561 -0.4313 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0417 0.2925 -1.8104 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2457 -0.6916 -0.8231 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6847 -1.0777 -0.8988 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9411 -2.0399 -1.6575 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6917 -0.3651 -0.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9394 -0.9069 0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3052 -2.1034 -0.5056 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8625 -0.1485 0.7664 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5004 1.0559 1.2966 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2361 1.5623 1.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.8567 0.3935 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9461 1.3802 0.1882 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7071 2.5565 0.5524 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9707 -0.9174 -2.2636 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9533 -2.2717 -2.7894 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3806 -2.6677 -1.8129 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2059 -2.7685 -0.5917 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0149 -0.3178 1.8261 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.4391 1.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8157 -0.8618 -0.6055 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 1.7343 2.2965 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.5872 0.7533 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1827 1.0842 -0.8171 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8535 -2.7681 -1.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8441 -0.5998 0.8724 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2673 1.5851 1.8627 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9712 2.5180 1.5488 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 8 1 0 6 7 2 0 4 9 1 0 9 10 1 0 10 11 1 6 12 11 1 6 12 13 1 0 13 14 2 0 13 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 12 2 1 0 21 15 1 0 12 10 1 0 22 10 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 1 4 28 1 1 5 29 1 0 5 30 1 0 8 31 1 0 9 32 1 0 9 33 1 0 17 34 1 0 18 35 1 0 19 36 1 0 20 37 1 0 M END