L9V1QI -OEChem-05032300202D 55 57 0 0 0 0 0 0 0999 V2000 5.4641 -1.1900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -2.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -1.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 -1.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 0.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9373 -1.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3391 -1.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4176 -2.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2158 -2.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3391 -0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9373 0.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2158 0.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4176 0.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 4.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 3.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 3.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 4.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 26 1 0 0 0 0 3 19 1 0 0 0 0 3 43 1 0 0 0 0 4 19 2 0 0 0 0 7 17 1 0 0 0 0 7 41 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 22 42 1 0 0 0 0 23 26 2 0 0 0 0 23 44 1 0 0 0 0 24 27 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END $$$$