RDKit 3D 41 42 0 0 0 0 0 0 0 0999 V2000 3.0023 0.8693 0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6216 0.2399 0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1143 -0.0196 1.3819 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1746 -0.5388 1.7545 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3748 -0.1482 1.2961 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4858 -0.9037 1.9722 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7557 -2.0798 2.6645 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7484 -3.3105 1.7312 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4501 -2.4662 3.9749 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3082 -1.5589 2.8565 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1212 -0.9147 4.1111 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.9029 0.2502 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9236 1.6724 0.4576 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 0.2761 -1.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3611 -0.6304 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0199 0.0110 -1.2216 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9438 -0.8377 -1.9217 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9705 1.7913 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 0.1832 -0.3652 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 1.1338 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7396 0.1876 2.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2297 -1.2599 1.2517 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9854 -0.2496 2.6963 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7687 -3.6540 1.5261 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2036 -4.1433 2.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.0962 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4639 -2.8373 3.7867 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5387 -1.6123 4.6552 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8943 -3.2536 4.4956 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4277 -2.3652 2.7678 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5648 -0.0505 4.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8203 1.6564 0.3134 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8006 1.0255 0.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0134 2.4798 -0.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9586 2.1251 1.4546 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.3142 -1.3205 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5812 1.0790 -1.8964 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4309 -1.5638 -0.8508 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4393 -0.9574 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0206 0.9699 -1.7546 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0132 -1.6547 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2 16 1 0 16 15 1 0 15 14 1 0 4 10 1 0 10 7 1 0 7 6 1 0 6 5 1 0 14 12 1 0 16 17 1 0 12 5 1 0 7 8 1 6 4 3 1 0 7 9 1 0 5 4 2 0 12 13 1 0 2 1 1 0 3 2 2 0 10 11 1 0 3 21 1 0 16 40 1 6 15 38 1 0 15 39 1 0 14 36 1 0 14 37 1 0 12 32 1 6 10 30 1 6 6 22 1 0 6 23 1 0 17 41 1 0 8 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 9 28 1 0 9 29 1 0 13 33 1 0 13 34 1 0 13 35 1 0 1 18 1 0 1 19 1 0 1 20 1 0 11 31 1 0 M END