D02QAZ -OEChem-10101305022D 54 57 0 0 0 0 0 0 0999 V2000 2.8660 0.9330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -2.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -1.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0564 -2.0911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2862 -2.1016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2862 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 -0.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 -1.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6799 0.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8816 0.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8032 -0.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4014 0.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2791 -2.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 -1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 1.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 24 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 3 34 1 0 0 0 0 4 34 1 0 0 0 0 5 18 2 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 8 40 1 0 0 0 0 9 19 1 0 0 0 0 9 27 1 0 0 0 0 9 45 1 0 0 0 0 10 23 1 0 0 0 0 10 26 1 0 0 0 0 10 47 1 0 0 0 0 11 26 2 0 0 0 0 11 27 1 0 0 0 0 12 27 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 39 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 22 28 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 46 1 0 0 0 0 26 29 1 0 0 0 0 28 31 2 0 0 0 0 28 48 1 0 0 0 0 29 32 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END $$$$