B3I0TD -OEChem-04022110232D 51 54 0 0 0 0 0 0 0999 V2000 5.5000 -0.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -1.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -1.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -4.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -3.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -3.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -3.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 3.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 4.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 3.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 4.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 -0.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3923 -0.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -3.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -3.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5826 0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8923 0.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 1.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 3.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 2.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 5.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 3.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 5.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 19 1 0 0 0 0 4 23 1 0 0 0 0 5 15 2 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 36 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 14 17 2 0 0 0 0 14 35 1 0 0 0 0 16 19 2 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 22 25 2 0 0 0 0 22 43 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 29 31 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$