RDKit 3D 38 41 0 0 0 0 0 0 0 0999 V2000 3.7652 1.4271 -0.9965 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3115 0.1265 -1.0499 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1373 0.0107 -0.2911 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3073 -0.8867 0.8272 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4319 -1.8515 1.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2542 -2.0246 0.2614 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4493 -3.0561 -0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4947 -2.6917 -1.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2414 -1.3061 -1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7441 -0.2997 -2.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0888 -0.6585 -3.4017 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8449 1.1263 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8879 1.1116 -0.3062 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9340 2.4790 0.3224 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3144 2.2393 1.6964 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4429 1.4003 2.4124 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 1.5532 3.6418 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.3523 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8976 0.2012 0.3539 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2173 -0.8126 -0.4493 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0006 -0.3158 -1.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9926 1.7536 0.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6855 1.4831 -1.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 2.1104 -1.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8877 1.0284 0.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1794 -0.7855 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.4984 1.9309 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3378 -4.0838 0.2821 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4683 -2.8751 -0.5873 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4572 -3.3365 -1.9787 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8716 1.4641 -2.1313 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1193 1.7961 -2.2585 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8889 0.6422 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7819 3.0092 -0.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0067 3.0434 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0682 -0.2901 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8136 0.5683 -1.8196 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.1537 -1.9071 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 21 1 0 20 21 1 6 20 9 1 0 9 8 1 0 8 7 1 0 7 6 2 0 6 5 1 0 5 4 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 2 0 4 3 1 0 19 13 1 0 6 20 1 0 19 20 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 1 21 37 1 0 21 38 1 0 8 29 1 0 8 30 1 0 7 28 1 0 5 27 1 0 4 26 1 0 12 31 1 0 12 32 1 0 13 33 1 6 14 34 1 0 14 35 1 0 18 36 1 0 M END