RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 3.9011 -2.3670 0.3413 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3726 -2.3589 0.6212 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2123 -2.6519 2.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7682 -3.5142 -0.2124 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2501 -3.4792 -0.3064 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2423 -2.1489 -0.8697 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2035 -0.9080 -0.0365 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5862 -0.9349 1.2873 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.9877 0.1510 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2523 0.2225 0.9479 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.4653 0.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 2.2437 -0.0535 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.7460 -0.4196 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8024 2.6551 -1.6701 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1456 2.4856 0.6928 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3078 3.8272 0.9056 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7342 4.6931 0.7697 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6914 5.8985 0.9269 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9302 3.9450 0.3861 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5718 2.6651 0.3357 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3724 1.4917 -0.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6223 0.6767 -1.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1067 0.4174 -0.8729 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1192 -2.0904 -0.6964 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3257 -3.3643 0.5085 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4433 -1.6769 0.9951 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8394 -3.5024 2.4216 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5198 -1.8019 2.7422 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.9281 2.4045 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1701 -3.4744 -1.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0806 -4.4832 0.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2018 -3.6803 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0832 -4.2889 -0.9669 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3345 -2.1983 -0.9416 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1283 -2.0550 -1.8991 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3549 -1.8004 1.9034 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6619 -1.0071 1.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4148 -0.0581 1.9093 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1656 -0.8607 -0.8685 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3256 0.1572 1.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7562 0.3387 1.9143 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 3.5907 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1561 2.9232 -2.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4038 2.1516 -2.4366 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0547 1.9754 1.6554 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8755 4.4064 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 0.8812 0.7904 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3392 1.8076 -0.4973 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1615 -0.2585 -1.3229 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.2230 -2.0973 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3118 0.1887 -1.8666 H 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 21 22 1 0 20 15 1 0 5 4 1 0 5 6 1 0 4 2 1 0 7 23 1 0 9 10 1 0 15 16 1 0 16 17 1 0 17 19 1 0 19 20 2 0 10 11 1 0 11 12 2 0 11 13 1 0 17 18 2 0 23 13 1 0 2 1 1 1 2 9 1 0 7 8 1 1 7 6 1 0 15 45 1 1 7 9 1 0 2 3 1 0 9 39 1 6 23 22 1 0 23 51 1 6 13 15 1 0 13 14 1 6 5 32 1 0 5 33 1 0 4 30 1 0 4 31 1 0 6 34 1 0 6 35 1 0 10 40 1 0 10 41 1 0 21 47 1 0 21 48 1 0 22 49 1 0 22 50 1 0 19 46 1 0 1 24 1 0 1 25 1 0 1 26 1 0 8 36 1 0 8 37 1 0 8 38 1 0 3 27 1 0 3 28 1 0 3 29 1 0 14 42 1 0 14 43 1 0 14 44 1 0 M END