D04SFM -OEChem-10191522052D 60 64 0 0 0 0 0 0 0999 V2000 9.7942 3.4400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 3.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2862 1.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2862 3.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 1.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 2.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 2.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 2.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 1.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 2.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 2.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2791 0.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2791 4.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7281 1.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7281 3.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 33 1 0 0 0 0 3 32 1 0 0 0 0 4 18 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 19 1 0 0 0 0 7 25 1 0 0 0 0 7 52 1 0 0 0 0 8 11 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 12 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 22 2 0 0 0 0 16 24 1 0 0 0 0 17 21 2 0 0 0 0 17 23 1 0 0 0 0 18 20 1 0 0 0 0 20 25 1 0 0 0 0 20 30 2 0 0 0 0 21 26 1 0 0 0 0 21 48 1 0 0 0 0 22 27 1 0 0 0 0 22 49 1 0 0 0 0 23 28 2 0 0 0 0 23 50 1 0 0 0 0 24 29 2 0 0 0 0 24 51 1 0 0 0 0 25 31 2 0 0 0 0 26 33 2 0 0 0 0 26 53 1 0 0 0 0 27 32 2 0 0 0 0 27 54 1 0 0 0 0 28 33 1 0 0 0 0 28 55 1 0 0 0 0 29 32 1 0 0 0 0 29 56 1 0 0 0 0 30 34 1 0 0 0 0 30 57 1 0 0 0 0 31 35 1 0 0 0 0 31 58 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 M END $$$$