D0H0AT -OEChem-10101305022D 35 37 0 0 0 0 0 0 0999 V2000 4.0421 -0.0064 0.0000 S 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 5.7172 -5.0942 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9851 -5.0942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -4.5942 0.0000 N 0 3 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 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 5.6602 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 0.9446 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 5.7172 -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 3.9851 -3.0942 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 3.5823 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 2.5878 3.3717 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 6.2498 -0.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 1.4462 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 6.2541 -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 3.4482 -3.4042 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 3.8345 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 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 6 1 0 0 0 0 1 7 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 5 1 0 0 0 0 4 5 2 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 26 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 20 2 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M CHG 2 3 -1 5 1 M END $$$$