B3N0QG -OEChem-04012120172D 34 35 0 1 0 0 0 0 0999 V2000 3.5962 -1.9636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0084 -1.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 0.8069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1363 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4935 -0.3499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5472 -0.6546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5472 -1.6546 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5962 -0.3456 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4935 -1.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0771 -1.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 -1.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 0.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8041 0.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0933 1.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0718 1.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -0.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5483 -2.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0346 0.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 -2.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0308 -2.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5379 -1.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5379 -0.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3088 1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 0.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 2.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 1.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0727 2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 1.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1996 1.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6785 2.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9439 2.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 1 0 0 0 8 11 1 0 0 0 0 8 12 1 6 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$