BD0SZ2 -OEChem-04022108412D 54 57 0 1 0 0 0 0 0999 V2000 12.4603 -0.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.7500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.9962 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.2500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1301 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7841 0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3856 0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2607 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4637 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9403 -1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3388 -0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0573 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 8 1 0 0 0 0 2 48 1 0 0 0 0 3 18 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 16 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 16 1 0 0 0 0 14 19 2 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 19 22 1 0 0 0 0 19 46 1 0 0 0 0 20 23 1 0 0 0 0 20 47 1 0 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END $$$$