B8M9RI -OEChem-04012117502D 41 42 0 0 0 0 0 0 0999 V2000 3.4030 1.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 10 24 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 11 27 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END $$$$