RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 1.3500 -2.8009 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 -1.5226 0.4108 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3267 -1.5052 0.7445 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0073 -0.1862 0.9086 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8788 -0.0500 1.7969 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 0.8329 -0.0729 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3005 2.1138 0.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 0.3167 -1.3651 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0537 0.9572 0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4774 2.0501 0.1833 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3415 -0.2870 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1256 -0.5084 -0.1214 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0003 0.0783 -0.4134 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2003 0.5857 0.2632 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4937 1.8895 0.5474 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7853 2.3372 0.6221 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8183 1.4517 0.4104 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 0.0931 0.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2879 -0.2984 0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8777 -1.7336 0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.2810 -1.1047 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.3275 -0.5849 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4331 -2.6143 -0.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1977 -3.3763 1.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.4397 0.9073 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 2.8667 0.7193 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 2.5798 -0.9765 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3689 1.8871 0.2903 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 0.8451 -1.9445 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4340 -1.4122 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.1224 -0.9463 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6481 2.5914 0.6852 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9847 3.3938 0.7523 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8632 1.7541 0.4057 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4257 -0.5635 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5582 -2.2405 0.9042 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9367 -2.0535 0.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4447 -1.5241 -1.8151 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 6 8 1 6 6 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 11 2 1 0 19 14 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 7 26 1 0 7 27 1 0 7 28 1 0 8 29 1 0 13 30 1 0 13 31 1 0 15 32 1 0 16 33 1 0 17 34 1 0 18 35 1 0 20 36 1 0 20 37 1 0 21 38 1 0 M END