B0GEC5 -OEChem-04022105482D 35 37 0 0 0 0 0 0 0999 V2000 5.6602 -0.0064 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -4.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 -0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 0.9446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -1.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -0.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 0.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -2.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -2.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 2.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 1.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -3.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -3.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -3.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 2.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -5.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 5.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -1.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -1.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 2.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -3.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -3.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 4.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 2.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4072 -5.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -5.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0272 -4.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9731 4.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 5.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8403 5.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 15 1 0 0 0 0 3 21 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 11 17 2 0 0 0 0 11 23 1 0 0 0 0 12 18 1 0 0 0 0 12 24 1 0 0 0 0 13 19 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$