BR63GI -OEChem-04012116372D 52 56 0 1 0 0 0 0 0999 V2000 8.1256 -1.1026 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.8411 0.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8449 3.3930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 0.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 -1.4408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6256 -3.7007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1256 -1.1026 0.0000 N 0 3 2 0 0 0 0 0 0 0 0 0 7.4575 1.4723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2596 0.3974 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1256 -0.1026 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4688 1.3692 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3935 -0.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8626 0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1666 2.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2596 -1.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 0.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3935 -1.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 2.5070 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6256 -1.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7664 1.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 0.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 2.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -1.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1256 -2.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5935 -0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5935 -1.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3802 4.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9025 -0.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9384 2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7804 2.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1757 2.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -2.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6581 -2.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8579 0.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6736 3.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1005 -2.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1005 -1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1481 1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4944 2.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2675 2.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4205 2.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -2.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6506 -2.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6506 -3.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9039 3.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7122 4.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8566 4.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -0.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3156 -4.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 1 0 0 0 2 13 2 0 0 0 0 18 3 1 1 0 0 0 3 27 1 0 0 0 0 4 25 1 0 0 0 0 4 28 1 0 0 0 0 5 26 1 0 0 0 0 5 28 1 0 0 0 0 6 24 1 0 0 0 0 6 52 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 6 0 0 0 10 13 1 0 0 0 0 10 29 1 6 0 0 0 11 14 1 0 0 0 0 11 30 1 1 0 0 0 12 17 1 0 0 0 0 12 21 2 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 20 2 0 0 0 0 16 35 1 0 0 0 0 17 23 2 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 24 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 26 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 2 1 -1 7 1 M END $$$$