D0MM7G -OEChem-10101305022D 33 36 0 0 0 0 0 0 0999 V2000 8.7040 -0.0888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3678 -1.5643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 0.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6982 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4999 -1.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1084 -0.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9422 2.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1125 2.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 1.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -1.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5566 0.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 1.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -1.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -1.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0061 0.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9345 -1.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7154 -1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 18 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 3 8 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$