L2BGF7 -OEChem-05022323142D 61 60 0 1 0 0 0 0 0999 V2000 6.0010 -2.8170 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 9.4651 -2.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -1.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -3.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.3170 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.0632 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4617 -1.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 -1.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5307 -3.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3278 -3.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1191 2.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7206 1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7987 -3.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5957 -3.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4092 1.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8078 2.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3871 -0.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 -1.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5432 0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9417 0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -3.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 -3.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1938 -1.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3967 -1.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9851 3.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5866 3.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3513 -3.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1982 -3.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9713 -2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3732 3.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7532 4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -3.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -3.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -1.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 11 2 1 6 0 0 0 2 22 1 0 0 0 0 3 17 1 0 0 0 0 3 23 1 0 0 0 0 4 19 1 0 0 0 0 5 22 2 0 0 0 0 6 26 1 0 0 0 0 7 23 2 0 0 0 0 8 59 1 0 0 0 0 10 27 1 0 0 0 0 10 60 1 0 0 0 0 10 61 1 0 0 0 0 11 17 1 0 0 0 0 11 19 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 20 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 22 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 24 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 25 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END $$$$