RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 5.3779 -1.4934 -0.9571 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1114 -0.5432 0.0488 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8358 -0.0720 0.3231 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7243 -0.4941 -0.3653 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4559 -0.0286 -0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.4960 -0.8484 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3795 -1.3413 -1.7691 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9634 -0.0046 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1581 -0.3933 -1.2115 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2819 0.3972 -0.5516 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0691 1.7633 -0.6858 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6332 -0.0193 -1.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -1.1605 -0.2913 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2427 -1.1429 0.8993 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4145 -1.9638 1.8345 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2763 -0.0124 0.9150 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7137 1.0247 1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3359 0.9004 0.9151 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4204 1.3391 1.6167 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 0.8624 1.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7492 1.3284 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1693 -0.9985 -1.9398 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7089 -2.3560 -0.7786 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4391 -1.7380 -0.9429 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8834 -1.2271 -1.1503 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.0373 -2.2729 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -1.4598 -1.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3764 2.0988 -0.0949 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3795 0.7731 -0.9217 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5608 -0.3150 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2912 -0.3409 1.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9436 1.8080 1.1796 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3233 1.2686 1.1264 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 2.0720 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6071 2.0021 2.7844 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 20 2 0 20 21 1 0 20 19 1 0 19 18 2 0 18 5 1 0 5 4 2 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 1 10 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 4 3 1 0 16 10 1 0 1 22 1 0 1 23 1 0 1 24 1 0 21 35 1 0 19 34 1 0 18 33 1 0 4 25 1 0 9 26 1 0 9 27 1 0 11 28 1 0 12 29 1 0 12 30 1 0 16 31 1 1 17 32 1 0 M END