BY73IT -OEChem-04022101542D 37 38 0 1 0 0 0 0 0999 V2000 8.1667 1.6865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 -0.6929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5516 2.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 1.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 0.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 1.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2615 0.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 19 2 0 0 0 0 4 20 2 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 M END $$$$