RDKit 3D 53 53 0 0 0 0 0 0 0 0999 V2000 2.3299 -1.9501 2.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5128 -2.1302 0.6642 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8727 -1.1867 -0.1485 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8929 -0.3601 -0.8558 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 0.9402 -0.8441 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 1.9496 -0.1140 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4622 1.9308 1.3696 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6727 3.2439 -0.5211 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.9247 -0.5028 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4705 2.9933 -1.3796 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0928 2.1088 0.6968 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4766 2.4846 0.3923 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7322 3.7012 0.1934 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4777 1.5652 0.3203 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5027 0.3375 -0.3280 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3153 0.4987 -1.6216 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1169 -0.7696 0.4467 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1364 -0.3985 1.9355 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4244 -2.0945 0.2894 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9311 -2.0024 0.4474 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2548 -2.2049 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9842 -1.8512 -1.1458 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 -2.1345 -2.5393 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7377 -0.9290 2.2681 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9232 -2.6478 2.6259 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2734 -1.9277 2.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3291 -0.5253 0.5318 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5911 -0.9814 -1.4572 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 1.3820 -1.4469 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4213 2.9908 1.7332 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8298 1.2683 1.9513 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5502 1.6524 1.5029 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0516 3.9356 -0.2362 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0174 -1.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4045 2.8362 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4272 2.8896 1.3317 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1065 1.2124 1.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5109 -0.0135 -0.6782 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8215 1.2807 -2.2303 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3776 -0.4620 -2.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2956 0.9048 -1.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -0.8635 0.1566 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.1224 2.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1834 -1.3411 2.5116 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0587 0.1695 2.1847 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6689 -2.4742 -0.7271 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8741 -2.8102 1.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5854 -1.0714 0.8839 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6221 -2.8806 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8601 -2.6980 -1.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6718 -2.3707 -3.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.0292 -2.5256 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0077 -1.2322 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 6 8 1 6 6 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 22 3 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 1 4 28 1 0 5 29 1 0 7 30 1 0 7 31 1 0 7 32 1 0 8 33 1 0 9 34 1 6 10 35 1 0 11 36 1 0 11 37 1 0 15 38 1 6 16 39 1 0 16 40 1 0 16 41 1 0 17 42 1 6 18 43 1 0 18 44 1 0 18 45 1 0 19 46 1 0 19 47 1 0 20 48 1 0 20 49 1 0 21 50 1 0 23 51 1 0 23 52 1 0 23 53 1 0 M END