B0G6BK -OEChem-04022107202D 55 59 0 0 0 0 0 0 0999 V2000 8.8712 -1.8184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0706 1.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0706 -0.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2532 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6542 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 2.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 2.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 2.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 2.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 2.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 -0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6635 -1.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1151 0.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1151 1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1978 -3.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9266 -3.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 33 1 0 0 0 0 2 22 1 0 0 0 0 2 31 1 0 0 0 0 3 23 1 0 0 0 0 3 31 1 0 0 0 0 4 12 2 0 0 0 0 5 25 1 0 0 0 0 5 34 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 16 2 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 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 13 18 2 0 0 0 0 13 21 1 0 0 0 0 14 17 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 20 1 0 0 0 0 18 25 1 0 0 0 0 18 40 1 0 0 0 0 19 24 2 0 0 0 0 19 26 1 0 0 0 0 20 30 2 0 0 0 0 21 28 2 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 27 1 0 0 0 0 24 43 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 32 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M END $$$$