RDKit 3D 42 42 0 0 0 0 0 0 0 0999 V2000 0.7835 3.9352 0.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2972 2.5363 -0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6963 2.5024 -0.9653 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3829 1.3130 -1.5192 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.3557 -2.2656 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1402 -1.0058 -2.2154 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6403 -0.9234 -2.5557 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.6889 -3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9815 -1.7998 -1.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3586 -1.8152 0.0965 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 -0.9643 0.7946 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2284 -1.7524 1.9541 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.8962 3.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5392 -1.1710 2.4165 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2127 0.4044 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0288 1.4350 0.5144 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4095 3.9346 1.1213 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0596 4.6310 0.2987 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3914 4.2503 -0.6294 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1463 3.4679 -1.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0198 0.7955 -0.7308 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2183 1.6184 -2.2417 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5313 0.7083 -3.3579 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5226 0.2990 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9141 -1.8962 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2576 -0.8126 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8201 -0.1542 -3.3291 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2842 -2.0391 -3.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6569 -2.7400 -1.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.7175 0.7828 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 -0.8828 0.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4517 -2.7919 1.5668 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5056 -1.1689 3.9322 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7775 -1.8890 2.8128 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4603 -2.8963 3.5612 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 -0.8669 3.4778 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7444 -0.2438 1.8352 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3975 -1.8397 2.2184 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8607 0.5035 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4407 0.5230 2.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7915 1.8421 1.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7418 0.9003 -0.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 14 1 0 12 11 1 0 11 15 1 0 15 16 1 0 16 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 6 6 9 1 0 9 10 2 0 10 11 1 0 13 33 1 0 13 34 1 0 13 35 1 0 12 32 1 0 14 36 1 0 14 37 1 0 14 38 1 0 11 31 1 6 15 39 1 0 15 40 1 0 16 41 1 0 16 42 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 5 23 1 0 5 24 1 0 7 25 1 0 7 26 1 0 7 27 1 0 8 28 1 0 9 29 1 0 10 30 1 0 M END