B9P2BJ -OEChem-04012119012D 52 55 0 0 0 0 0 0 0999 V2000 7.0000 1.2990 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -3.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 3.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5878 -1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5878 -2.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5388 -1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5388 -2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 -0.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0508 -1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0508 -3.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 -3.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1554 -1.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6677 -1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6677 -3.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1554 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 1.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 0.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 4.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 -0.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0369 -1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 4.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 14 2 0 0 0 0 5 15 2 0 0 0 0 6 22 1 0 0 0 0 6 24 1 0 0 0 0 7 21 1 0 0 0 0 7 29 1 0 0 0 0 8 32 3 0 0 0 0 9 10 1 0 0 0 0 9 11 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 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 23 2 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 26 32 1 0 0 0 0 27 30 1 0 0 0 0 27 46 1 0 0 0 0 28 31 1 0 0 0 0 28 47 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 52 1 0 0 0 0 M END $$$$