B2XWM9 -OEChem-04022106302D 56 59 0 1 0 0 0 0 0999 V2000 2.0000 -3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9282 -0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1603 3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6602 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6352 3.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6853 3.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 2.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5526 1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 17 2 0 0 0 0 3 18 2 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 4 44 1 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 19 3 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 6 0 0 0 9 30 1 0 0 0 0 10 14 1 0 0 0 0 10 18 1 1 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 26 28 2 0 0 0 0 26 54 1 0 0 0 0 27 29 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 M END $$$$