B0FLE1 -OEChem-04012115092D 59 62 0 0 0 0 0 0 0999 V2000 6.3981 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 1.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7904 1.2500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 15.9244 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9244 1.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7282 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7895 1.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9403 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3388 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2607 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4636 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4636 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2607 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7841 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3856 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9928 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1957 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0617 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8588 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7893 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1057 2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2562 2.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4733 1.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -0.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -1.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 23 1 0 0 0 0 2 17 2 0 0 0 0 3 29 1 0 0 0 0 3 33 1 0 0 0 0 4 25 2 0 0 0 0 5 31 1 0 0 0 0 5 34 1 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 10 28 1 0 0 0 0 11 13 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 18 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 20 26 1 0 0 0 0 20 47 1 0 0 0 0 21 27 2 0 0 0 0 21 48 1 0 0 0 0 22 25 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 29 32 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$