RDKit 3D 46 48 0 0 0 0 0 0 0 0999 V2000 2.1571 2.6161 -0.3968 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0437 1.5022 -0.8378 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2772 1.4727 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5188 1.7956 -2.1169 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.1589 -0.8726 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3373 0.1203 -1.8068 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8387 -0.2572 0.4742 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2084 -1.6012 0.3871 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0042 -2.7377 0.3677 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3684 -2.5657 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4612 -4.0010 0.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0962 -4.1786 0.2013 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7012 -3.0539 0.2199 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0647 -3.1941 0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5813 -4.3295 0.0606 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.0250 0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -0.7809 0.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0666 0.4277 0.2779 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4316 0.4349 0.1768 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1289 1.6211 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4754 2.8110 0.3422 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1817 4.0288 0.3761 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1108 2.7917 0.4426 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3981 1.6242 0.4126 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9419 -0.7201 0.3262 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1646 -1.7731 0.3114 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 2.4947 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8063 3.5404 -0.3525 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3439 2.8393 -1.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0661 1.1836 1.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8639 2.4135 -0.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9499 0.6823 -0.3775 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9727 0.9645 -2.4285 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1262 -0.6001 -1.1874 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6757 0.8145 -1.6619 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0517 0.4663 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -0.2598 1.2634 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0385 -3.3176 0.4379 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0942 -4.8660 0.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3454 -5.1830 0.1287 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 -2.1741 0.1038 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9761 -0.5100 0.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1949 1.6236 0.1301 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4649 4.3310 1.3109 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5788 3.7238 0.5494 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 1.6460 0.4949 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 2 0 12 13 1 0 13 26 2 0 26 25 1 0 25 17 1 0 17 16 2 0 16 14 1 0 14 15 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 21 23 1 0 23 24 2 0 26 8 1 0 24 18 1 0 14 13 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 5 34 1 6 6 35 1 0 7 36 1 0 7 37 1 0 10 38 1 0 11 39 1 0 12 40 1 0 16 41 1 0 19 42 1 0 20 43 1 0 22 44 1 0 23 45 1 0 24 46 1 0 M END