B5NHR3 -OEChem-04022108072D 53 53 0 1 0 0 0 0 0999 V2000 11.1972 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -0.6900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3967 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1938 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9303 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9303 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6832 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4432 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 20 1 0 0 0 0 2 26 1 0 0 0 0 3 20 2 0 0 0 0 4 21 2 0 0 0 0 5 8 1 0 0 0 0 5 53 1 0 0 0 0 15 6 1 6 0 0 0 6 17 1 0 0 0 0 6 42 1 0 0 0 0 7 19 1 0 0 0 0 7 24 2 0 0 0 0 8 21 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 17 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 18 1 0 0 0 0 15 20 1 0 0 0 0 15 39 1 0 0 0 0 16 21 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END $$$$