BRW7Q8 -OEChem-04022105052D 38 41 0 1 0 0 0 0 0999 V2000 5.8271 -2.7774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0779 -0.9801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0779 1.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 1.0454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.7774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5859 -0.9455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.6867 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3612 -1.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3271 -1.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 0.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 0.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 1.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -0.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 0.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7623 -1.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2007 -2.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -1.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 0.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 2.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1931 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5949 -0.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5949 0.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1931 1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 16 1 0 0 0 0 2 22 1 0 0 0 0 3 17 1 0 0 0 0 3 23 1 0 0 0 0 4 13 1 0 0 0 0 4 37 1 0 0 0 0 5 21 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 6 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$