RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 5.3576 -0.7141 -0.2485 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9956 -1.0991 -0.1934 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9625 -0.1794 -0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2504 1.1579 -0.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 2.1023 -0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5037 3.4548 -0.0556 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9115 1.6943 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 2.6767 0.0444 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6135 0.3595 -0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.5799 -0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4476 -2.0498 -0.0941 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1215 -2.6533 0.9916 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1309 -2.4111 -0.0408 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9353 -1.5060 0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1986 -2.0608 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3706 -3.4609 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2612 -1.2199 0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1062 0.1794 0.1446 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2983 0.9909 0.2108 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6425 0.2861 0.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3305 2.2137 0.2316 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8335 0.7390 0.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7306 2.0856 0.1126 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 -0.1267 0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6377 -0.3806 0.7735 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 -1.5747 -0.4966 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5342 0.1318 -0.9461 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2657 1.5224 -0.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4712 3.7522 -0.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2561 3.6611 0.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9029 -2.4131 -1.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3201 -1.9218 1.6264 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.0322 0.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -1.6141 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7156 -0.3286 1.1656 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4625 1.0117 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7089 -0.4216 -0.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4682 2.7283 0.1556 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 4 5 1 0 5 6 1 0 5 7 2 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 19 21 2 0 18 22 1 0 22 23 1 0 22 24 2 0 10 3 1 0 24 14 1 0 24 9 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 6 29 1 0 8 30 1 0 11 31 1 6 12 32 1 0 16 33 1 0 17 34 1 0 20 35 1 0 20 36 1 0 20 37 1 0 23 38 1 0 M END