RDKit 3D 52 54 0 0 0 0 0 0 0 0999 V2000 3.7492 -2.0575 0.2341 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5739 -0.9398 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0329 0.2450 0.9159 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9378 1.3438 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6412 0.5719 0.7079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.7405 0.9476 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6587 -0.3040 0.2541 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3067 0.1338 0.0906 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1406 0.0208 -1.3735 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3803 1.2010 -2.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4053 -1.1998 -2.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6393 -0.1600 -1.3302 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4183 1.0078 -1.8815 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7562 2.2117 -1.9071 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4344 1.2438 -0.7448 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3759 1.1783 0.4003 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1816 1.4139 1.6193 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9516 -0.2259 0.0923 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8876 -1.0823 0.7304 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4113 -1.3065 1.9719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1443 -0.5749 2.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.0447 3.0936 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6728 -0.7015 0.7444 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4643 -2.1956 0.5267 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3688 -2.9972 0.3643 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8184 -2.2259 0.8129 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5231 -2.0090 -0.8453 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6527 -1.0601 0.9023 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 1.6898 2.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8833 2.1807 0.6499 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 0.9891 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.1798 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5049 2.1270 -1.5144 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 1.3450 -3.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.9525 -2.3372 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4492 -1.4313 -1.8437 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4337 -0.9301 -3.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.0650 -2.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9899 -1.0555 -1.8843 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9447 0.7661 -2.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3056 2.9953 -1.6794 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1112 0.3991 -0.6449 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8842 2.2310 -0.7978 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 1.9570 0.2576 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8585 2.2982 1.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 0.6169 1.8573 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6291 1.7836 2.5043 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -1.4810 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9212 -1.9254 2.7424 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5329 -2.4348 0.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4635 -2.7672 1.5073 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 -2.6486 -0.0178 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 3 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 6 19 20 2 0 20 21 1 0 21 22 2 0 21 23 1 0 23 24 1 6 23 8 1 0 18 12 1 0 23 18 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 4 29 1 0 4 30 1 0 4 31 1 0 8 32 1 1 10 33 1 0 10 34 1 0 10 35 1 0 11 36 1 0 11 37 1 0 11 38 1 0 12 39 1 6 13 40 1 6 14 41 1 0 15 42 1 0 15 43 1 0 16 44 1 6 17 45 1 0 17 46 1 0 17 47 1 0 19 48 1 0 20 49 1 0 24 50 1 0 24 51 1 0 24 52 1 0 M END