B3I1VW -OEChem-04022101512D 36 39 0 0 0 0 0 0 0999 V2000 6.2594 -0.0882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -1.0882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -0.0882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -1.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -1.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -3.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -3.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -3.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -3.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -2.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 1.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 1.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 2.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 3.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -3.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -3.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 -0.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -0.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9904 0.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -3.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -3.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -2.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7964 1.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9904 1.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7964 3.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9904 3.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 4.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 16 1 0 0 0 0 3 27 1 0 0 0 0 4 5 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 10 2 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$