RDKit 3D 52 54 0 0 0 0 0 0 0 0999 V2000 5.1474 -1.6257 1.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.7314 1.4021 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4368 0.0377 0.4130 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3702 0.6334 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5185 -0.9213 -0.2171 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1876 -0.8139 -0.2403 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3579 -1.8066 -0.8845 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9345 -2.8138 -1.4236 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0998 -1.6510 -0.9118 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6034 -0.6035 0.0165 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0737 -0.4363 -0.1516 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5821 -1.0931 -1.4417 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7977 -1.1748 0.9787 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5547 0.9758 -0.1681 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8408 1.8648 0.8037 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3615 1.7440 0.7708 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8165 0.6831 -0.1178 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7096 1.1539 -1.4972 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0659 2.3284 -1.7678 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2359 0.3922 -2.5561 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5807 0.3449 0.4099 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4869 0.0859 1.7871 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 1.5295 0.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7473 1.1869 1.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3195 -1.8439 -0.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 -2.1566 1.7491 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1212 -0.5455 2.4413 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5921 -0.1361 -1.3977 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3218 0.9238 -0.1703 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8452 1.5193 -1.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9349 -1.7871 -0.7047 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4432 -1.5377 -1.9558 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5352 -2.6351 -0.5677 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3921 -0.9642 1.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3945 -2.1662 -1.4645 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1876 -0.5484 -2.3293 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6847 -0.9093 -1.4428 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4908 -0.7300 1.9474 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3807 -2.2196 0.9731 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8819 -1.1991 0.8242 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5845 1.3793 -1.2041 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6368 0.9547 0.1567 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1918 2.9090 0.6249 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2361 1.6068 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9556 2.7280 0.4023 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9823 1.6686 1.8231 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8067 0.3509 -3.3963 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4979 -0.8810 1.9369 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0581 2.4722 0.5832 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8219 1.6041 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3573 0.8060 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3955 2.0482 1.2333 H 0 0 0 0 0 0 0 0 0 0 0 0 12 11 1 0 11 13 1 0 11 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 10 1 0 10 9 1 0 9 7 1 0 7 8 2 0 7 6 1 0 6 5 2 0 5 3 1 0 3 4 1 0 3 24 1 0 24 23 1 0 23 21 1 0 21 22 1 1 3 2 1 1 2 1 2 3 17 18 1 6 18 20 1 0 18 19 2 0 10 11 1 0 21 6 1 0 21 17 1 0 12 35 1 0 12 36 1 0 12 37 1 0 13 38 1 0 13 39 1 0 13 40 1 0 14 41 1 0 14 42 1 0 15 43 1 0 15 44 1 0 16 45 1 0 16 46 1 0 10 34 1 1 9 32 1 0 9 33 1 0 5 31 1 0 4 28 1 0 4 29 1 0 4 30 1 0 24 51 1 0 24 52 1 0 23 49 1 0 23 50 1 0 22 48 1 0 2 27 1 0 1 25 1 0 1 26 1 0 20 47 1 0 M END