BR8NM0 -OEChem-04012116202D 45 49 0 1 0 0 0 0 0999 V2000 3.6730 3.3283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -1.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 0.1729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -0.1189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 0.4449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8368 0.8800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5092 1.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 0.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 1.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1822 0.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8893 -0.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7804 -2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -3.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4097 -3.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6239 -1.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3444 1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 1.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7212 2.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -0.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 -0.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 0.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 0.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 2.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 1.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 0.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -0.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0558 -0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6901 0.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9202 0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3468 -2.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8134 -3.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4112 -4.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6116 -4.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -3.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1805 -1.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 37 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 36 1 0 0 0 0 4 16 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 21 2 0 0 0 0 21 45 1 0 0 0 0 M END $$$$