RDKit 3D 46 49 0 0 0 0 0 0 0 0999 V2000 7.3926 0.5870 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 0.1180 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7937 -1.2340 -0.4648 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5474 -1.7072 -0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2995 -2.9307 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5239 -0.7646 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 -1.1884 0.3133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0794 -2.5284 0.4549 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1965 -0.2968 0.4698 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.0621 0.2976 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7628 1.4817 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7834 0.5641 -0.1666 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0087 0.9532 -0.4671 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4068 2.0295 0.4583 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6285 3.2590 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9446 1.5331 0.7953 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8288 2.4113 0.9253 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 0.1191 0.9623 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5179 -0.3928 1.3536 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6033 -0.3083 0.5105 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7935 -0.7750 1.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9072 -0.4806 0.1846 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 0.1616 -1.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9377 0.6903 -0.3660 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0401 0.8361 -1.5521 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 1.7871 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0442 -0.0764 -1.7557 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1548 -0.7114 0.7994 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.0471 0.9743 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8872 -0.1389 -1.6342 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3463 1.5713 -1.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9856 0.6082 -0.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -1.9473 -0.5875 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 -3.0485 0.6651 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9762 2.5491 -0.1476 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7848 0.0746 2.3756 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.4933 1.6751 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -0.2167 2.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7596 -1.8601 1.4017 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3939 -1.4484 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6736 0.2006 0.6272 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8342 1.0167 -1.4131 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0041 -0.6129 -1.7401 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2262 1.6799 0.0625 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2233 -1.0027 -2.1504 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0222 -2.4799 0.2239 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 2 0 4 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 10 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 27 1 0 25 26 2 0 18 28 2 0 28 29 1 0 13 2 1 0 24 20 1 0 12 6 1 0 28 9 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 8 34 1 0 11 35 1 0 19 36 1 0 19 37 1 0 21 38 1 0 21 39 1 0 22 40 1 0 22 41 1 0 23 42 1 0 23 43 1 0 24 44 1 1 27 45 1 0 29 46 1 0 M END