BRN7B6 -OEChem-04022103142D 59 63 0 0 0 0 0 0 0999 V2000 10.5920 -2.1852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7027 4.1482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2027 3.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0346 -0.8908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -2.9899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 0.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8976 -0.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4357 1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8481 -0.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3862 0.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5924 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7027 0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 -0.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2027 1.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 -0.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7027 2.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -2.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2027 3.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7277 1.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9478 1.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5561 -1.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3360 -1.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0059 0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4736 1.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9201 -0.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1677 0.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9676 -1.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7277 1.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7277 1.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 0.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1776 2.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1776 2.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -3.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 4.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 22 1 0 0 0 0 2 52 1 0 0 0 0 3 22 2 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 42 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 18 2 0 0 0 0 16 45 1 0 0 0 0 17 22 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 23 26 2 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 53 1 0 0 0 0 29 31 2 0 0 0 0 29 54 1 0 0 0 0 30 32 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END $$$$