RDKit 3D 47 49 0 0 0 0 0 0 0 0999 V2000 7.4230 -0.6321 0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3991 0.2669 -0.2005 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0777 0.0219 0.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6761 -1.1506 0.6954 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3314 -1.3196 0.9464 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3785 -0.3784 0.6169 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9731 -0.6571 0.9280 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6308 0.0575 2.2138 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6742 0.7574 2.1283 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.6879 2.9382 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6995 0.4218 1.1597 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0385 0.6407 1.3591 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4831 1.1981 2.5117 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9706 0.2865 0.3653 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3254 0.5076 0.5655 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 1.7548 0.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5365 -0.2810 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3861 -0.6562 -1.8319 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9061 -1.9683 -1.8197 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1762 -0.4951 -0.9926 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7278 -1.0603 -2.1582 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3944 -0.2190 -3.2447 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2523 -0.1524 -0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1014 -0.3333 -0.1394 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7978 0.7939 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 0.9636 -0.2458 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 2.1585 -0.8664 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -1.3545 -0.7333 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3845 -0.0424 0.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2859 -1.1522 1.0719 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3986 -1.9214 0.9726 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0528 -2.2573 1.4301 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8562 -1.7472 1.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5442 -0.6721 3.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4386 0.7654 2.5237 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0739 1.5164 3.3303 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5985 1.6299 -0.6836 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3883 2.2728 0.9722 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0701 2.4285 -0.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4516 -2.1088 -0.8478 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5534 -2.1794 -2.6851 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0957 -2.7370 -1.8272 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8897 0.7015 -2.8802 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6623 -0.7187 -3.9346 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3084 0.0996 -3.7934 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0243 1.5025 -0.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4885 2.3501 -1.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 25 1 0 25 26 2 0 26 27 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 14 17 2 0 17 18 1 0 18 19 1 0 17 20 1 0 20 21 1 0 21 22 1 0 20 23 2 0 23 24 1 0 26 3 1 0 24 7 1 0 23 11 1 0 1 28 1 0 1 29 1 0 1 30 1 0 4 31 1 0 5 32 1 0 25 46 1 0 27 47 1 0 7 33 1 1 8 34 1 0 8 35 1 0 13 36 1 0 16 37 1 0 16 38 1 0 16 39 1 0 19 40 1 0 19 41 1 0 19 42 1 0 22 43 1 0 22 44 1 0 22 45 1 0 M END