RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 -4.3775 0.0536 -0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4944 -0.4419 -0.9592 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.3210 -0.5605 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6137 -1.6772 -0.3637 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4065 -2.1522 -0.2936 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2969 -3.6611 -0.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8926 -1.4561 -0.3931 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4546 -1.0096 0.9413 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4318 -1.9062 1.4046 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.2226 1.5301 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7064 -1.7271 1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4223 0.1640 1.1419 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 1.1955 1.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1578 0.3212 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4213 1.4844 0.3123 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0325 2.4812 -0.1309 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0696 1.5461 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7028 1.7203 -0.9911 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5134 3.0246 -1.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4679 0.5553 -1.5404 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4109 -0.0488 -0.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0988 1.1221 0.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2672 -0.5214 0.9285 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 0.1756 0.4539 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4379 -2.4359 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6112 -4.0590 -0.5193 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1568 -4.1819 -0.4911 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2397 -3.8385 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9537 -0.6069 -1.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 -2.1802 -0.8189 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6576 -0.9584 1.6887 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0584 2.1326 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3184 0.9084 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8331 1.4713 0.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3876 0.6830 0.9362 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3541 2.4382 0.9677 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1354 1.9027 -1.7307 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 3.8520 -1.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1774 3.0913 -0.1756 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0303 3.0758 -2.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9258 -0.0385 -2.3093 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 1.0453 -2.1768 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 20 1 0 20 18 1 0 18 19 1 0 18 17 1 0 17 15 1 0 15 16 2 0 15 14 1 0 14 12 2 0 12 13 1 0 12 10 1 0 10 11 2 0 10 9 1 0 9 8 1 0 8 7 1 0 7 5 1 0 5 6 1 0 5 4 2 0 4 3 1 0 8 14 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 1 20 41 1 0 20 42 1 0 18 37 1 6 19 38 1 0 19 39 1 0 19 40 1 0 17 35 1 0 17 36 1 0 13 32 1 0 13 33 1 0 13 34 1 0 8 31 1 1 7 29 1 0 7 30 1 0 6 26 1 0 6 27 1 0 6 28 1 0 4 25 1 0 M END