RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 -3.3999 1.6116 0.6525 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0722 1.1899 0.0756 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2343 2.0605 -0.4227 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0777 1.5543 -0.9797 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5648 0.5862 0.0666 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0080 0.2319 -0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 1.5184 0.3415 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.1231 -1.4205 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4265 -0.7847 0.9914 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3943 -1.6364 1.5956 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -1.1378 1.6105 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3306 -0.5981 0.2109 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0175 -1.7134 -0.7564 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7596 -0.2552 0.0798 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3729 -0.8021 -1.2152 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7515 -0.5300 -1.1242 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 0.7278 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 2.0613 1.6551 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8667 2.3731 0.0173 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 3.1140 -0.4276 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0539 1.1317 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 2.4263 -0.9953 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4615 1.1613 1.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8568 2.1940 -0.5184 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3561 1.9820 1.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8008 1.1725 0.5951 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.6591 -1.8789 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6147 -0.2027 -2.1454 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -1.0519 -1.4443 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0681 -0.3463 1.8136 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1615 -1.4648 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3993 -2.6796 1.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6502 -1.8458 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0932 -0.2844 2.3304 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6865 -1.9670 1.8345 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0248 -2.0472 -0.7379 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.5160 -1.7758 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6127 -2.6020 -0.3884 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3473 -0.7726 0.8947 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9992 -0.2657 -2.1044 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2971 -1.8968 -1.2839 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1474 -1.2324 -0.5564 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 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 0 6 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 6 12 14 1 0 14 15 1 0 15 16 1 0 14 2 1 0 12 5 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 1 7 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 13 36 1 0 13 37 1 0 13 38 1 0 14 39 1 1 15 40 1 0 15 41 1 0 16 42 1 0 M END