BQN0C9 -OEChem-04022105072D 55 58 0 0 0 0 0 0 0999 V2000 5.4641 1.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7429 1.0476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 1.9136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5738 2.6567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7265 0.7340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.1497 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7648 1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1442 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5509 -0.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7320 0.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5454 -0.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1332 -0.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5481 -0.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1929 -0.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 0.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1865 -1.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4798 1.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7976 -1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7498 -0.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 24 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 5 12 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 8 16 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 10 14 1 0 0 0 0 11 28 1 0 0 0 0 11 35 2 0 0 0 0 12 31 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 40 1 0 0 0 0 18 26 1 0 0 0 0 18 28 2 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 46 1 0 0 0 0 24 27 2 0 0 0 0 24 45 1 0 0 0 0 25 27 1 0 0 0 0 25 29 2 0 0 0 0 25 30 1 0 0 0 0 26 32 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 31 1 0 0 0 0 29 50 1 0 0 0 0 30 33 2 0 0 0 0 30 51 1 0 0 0 0 31 34 2 0 0 0 0 32 35 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 M CHG 2 5 -1 12 1 M END $$$$