RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 3.9854 -3.6651 -0.2694 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5015 -2.3384 -0.3134 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2121 -2.0154 0.2239 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6073 -2.9860 0.7049 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8031 -0.6345 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8389 0.3232 0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5494 1.6564 0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6282 2.5534 0.0885 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9628 2.1177 0.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2523 2.0806 0.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9749 3.4420 0.0937 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1864 1.1782 0.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.6224 0.1154 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0415 0.7699 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8404 -0.5816 0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5492 -1.0544 0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3989 -2.2905 0.1364 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 -0.1782 0.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9596 -1.4937 0.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -0.9882 -0.1601 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4732 0.2728 0.2572 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.6823 0.7619 -0.5189 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4042 1.2907 0.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -3.7177 0.1986 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0718 -4.0334 -1.3207 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3466 -4.3362 0.3303 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8625 -0.0408 0.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 1.6518 1.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5974 3.0322 -0.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1317 1.3994 -0.7435 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 3.7759 0.0948 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7793 -2.3759 -0.5467 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0215 -1.9648 1.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8111 0.2017 1.3332 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3688 -0.0749 -0.7858 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2875 1.4892 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3848 1.2269 -1.4954 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4956 2.0196 0.9623 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5694 1.9038 -0.8119 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 3 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 7 10 2 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 16 18 1 0 15 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 18 5 1 0 18 12 2 0 23 14 1 0 1 24 1 0 1 25 1 0 1 26 1 0 6 27 1 0 9 28 1 0 9 29 1 0 9 30 1 0 11 31 1 0 19 32 1 0 19 33 1 0 21 34 1 1 22 35 1 0 22 36 1 0 22 37 1 0 23 38 1 0 23 39 1 0 M END