B1DY3G -OEChem-04022101152D 44 47 0 0 0 0 0 0 0999 V2000 8.1282 0.2258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 -0.7808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.2153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3965 1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5994 1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5142 -0.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -1.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4704 0.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0745 0.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5881 -1.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3851 -1.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4084 -1.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 -1.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0325 -0.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 2.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 10 2 0 0 0 0 3 12 1 0 0 0 0 4 13 2 0 0 0 0 4 14 1 0 0 0 0 5 25 3 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 37 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 25 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$