RDKit 3D 44 45 0 0 0 0 0 0 0 0999 V2000 -4.8081 0.4662 0.2015 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5558 0.1151 0.1088 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9583 -1.2034 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5675 -2.2619 0.5258 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5794 -0.9964 0.0802 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3915 0.1259 -0.6925 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1061 -0.3215 -2.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0627 -1.0240 -2.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3343 -1.4856 -3.5586 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9688 -1.3240 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 -0.2727 -0.2516 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0606 -0.6418 -0.2327 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0765 0.1401 -0.6784 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4944 -0.3149 -0.6231 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 1.2872 -1.1501 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -0.2397 1.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4473 0.5702 1.8197 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2937 0.3404 3.3267 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3989 1.6572 1.2963 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8656 1.4356 1.2019 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2508 0.5427 2.1673 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4034 1.0165 -0.1972 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.1753 1.4725 0.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5362 -0.3074 0.4316 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5261 0.7894 -0.5536 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7375 -0.1249 -2.8689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1643 -2.4353 -3.7541 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4197 -1.6509 -3.5986 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0818 -0.6819 -4.2546 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7062 -2.0749 -1.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4846 -2.0079 -0.2429 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7457 0.7322 -0.7011 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -0.6815 -1.5995 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6656 -1.0164 0.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1308 0.5872 -0.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 -0.9789 1.8718 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1932 -0.1149 3.7484 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0515 1.2802 3.8381 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5271 -0.3989 3.4339 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 2.4563 2.1321 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0603 2.2756 0.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3892 2.3951 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7056 0.9908 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6914 1.8833 -0.7836 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 15 2 0 13 12 1 0 12 11 1 0 11 10 1 0 10 8 1 0 8 9 1 0 8 7 2 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 22 1 0 22 20 1 0 20 21 1 0 20 19 1 0 19 17 1 0 17 18 1 0 17 16 2 0 16 11 1 0 22 6 1 0 14 33 1 0 14 34 1 0 14 35 1 0 11 32 1 6 10 30 1 0 10 31 1 0 9 27 1 0 9 28 1 0 9 29 1 0 7 26 1 0 6 25 1 1 1 23 1 0 1 24 1 0 22 44 1 6 20 42 1 1 21 43 1 0 19 40 1 0 19 41 1 0 18 37 1 0 18 38 1 0 18 39 1 0 16 36 1 0 M END