D07TIJ -OEChem-10101305022D 30 33 0 0 0 0 0 0 0999 V2000 4.5274 0.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 2.4312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -0.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -0.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -0.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -1.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -1.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 -0.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -0.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -2.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -2.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -2.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -2.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 2.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0798 0.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 0.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 0.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -3.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -3.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1287 1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -2.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -2.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6629 2.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 14 1 0 0 0 0 8 20 1 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 10 17 1 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 18 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 29 1 0 0 0 0 17 28 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$