RDKit 3D 37 40 0 0 0 0 0 0 0 0999 V2000 3.9090 0.1452 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6412 0.0134 0.6808 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5569 0.3326 1.6196 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6133 0.5692 2.8474 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3833 0.3220 0.8396 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7278 0.3712 -0.5228 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6058 1.8163 -0.8532 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8677 2.0006 -0.3870 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9509 2.3556 1.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 2.3721 -1.1497 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6501 0.9468 -1.0479 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5658 0.0997 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3262 -1.3719 -0.2814 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1329 -1.9103 0.7231 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9315 -1.8329 -0.3308 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0532 -1.8370 0.5449 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4002 -1.8512 -0.1510 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0444 -2.6511 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2977 -2.3833 -1.5683 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7638 -2.6053 -2.7006 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.4662 -0.5270 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6512 -0.1103 0.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 0.5145 1.8703 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0845 -0.0375 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6884 2.0677 -1.9151 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2744 2.4545 -0.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 1.6191 1.7447 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 2.7798 1.4412 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6442 3.2438 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5556 0.6724 -2.1254 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6544 0.5149 0.7351 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6025 0.2787 -0.7187 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8441 -1.7798 -1.1742 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7124 -1.8723 1.6065 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1876 -1.8385 1.6262 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1765 -2.4217 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5157 -0.5208 -1.4187 H 0 0 0 0 0 0 0 0 0 0 0 0 8 9 1 1 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 21 1 0 21 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 15 1 0 15 16 2 0 15 13 1 0 13 14 1 0 13 12 1 0 12 11 1 0 11 10 1 0 11 8 1 0 10 8 1 0 21 6 1 0 16 17 1 0 9 27 1 0 9 28 1 0 9 29 1 0 7 25 1 0 7 26 1 0 6 24 1 6 1 22 1 0 1 23 1 0 21 37 1 6 17 36 1 1 16 35 1 0 13 33 1 6 14 34 1 0 12 31 1 0 12 32 1 0 11 30 1 6 M END