D0NH5X -OEChem-10101305022D 35 37 0 0 0 0 0 0 0999 V2000 7.8608 -3.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.6687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -1.1360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.1687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 0.4734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.3313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 3.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5716 -2.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8446 -0.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5501 -2.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 2.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 3.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 1.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 3.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 3.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 2.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 2.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 1.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9578 -2.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -2.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4646 -0.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1639 -2.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5707 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4674 -3.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 35 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 12 1 0 0 0 0 4 17 2 0 0 0 0 5 13 1 0 0 0 0 5 16 2 0 0 0 0 6 14 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$