RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 1.1381 0.6688 -2.4676 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0556 0.4319 -1.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2712 0.2792 -0.5532 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3615 -0.4814 0.5281 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8429 -0.9068 1.2675 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8045 -1.2168 2.4686 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1326 -0.9499 0.4978 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2983 -1.2132 1.3845 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0104 -2.0095 -0.3975 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 0.3137 -0.2848 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5590 1.6117 0.4545 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4904 1.0177 -0.5331 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7771 -0.8062 0.8419 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1368 -2.0243 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5246 0.2754 0.1310 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0132 1.3285 1.1118 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7517 -0.2904 -0.5927 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6173 0.8312 -0.9164 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9529 0.4730 -2.2025 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2595 0.7472 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1283 0.7789 -2.9001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1697 -1.4638 0.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0795 -2.1100 1.9988 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.3402 2.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4385 -2.7284 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7276 1.5161 1.5421 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0562 2.5394 0.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4001 0.5337 -0.0866 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6956 1.5108 -1.4903 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9102 -0.8117 1.9321 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8686 -2.4449 0.7581 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9192 1.8356 0.7211 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 2.0708 1.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3136 0.7699 2.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 -0.6575 0.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1256 0.5536 -1.2349 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3829 -1.0977 -1.2401 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6342 1.9434 -0.8321 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7684 -0.4775 -2.3448 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 7 9 1 6 7 10 1 0 10 11 1 0 11 12 1 0 4 13 1 0 13 14 1 0 13 15 1 0 15 16 1 1 15 17 1 0 15 18 1 0 18 19 1 0 10 2 1 6 18 3 1 0 12 10 1 0 1 20 1 0 1 21 1 0 8 22 1 0 8 23 1 0 8 24 1 0 9 25 1 0 11 26 1 0 11 27 1 0 12 28 1 0 12 29 1 0 13 30 1 1 14 31 1 0 16 32 1 0 16 33 1 0 16 34 1 0 17 35 1 0 17 36 1 0 17 37 1 0 18 38 1 6 19 39 1 0 M END