BRC02F -OEChem-04012113312D 42 43 0 1 0 0 0 0 0999 V2000 2.6691 -1.0017 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7788 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3022 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7008 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8569 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2554 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7008 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3022 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2554 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8569 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1774 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3803 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4453 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6482 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7822 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5793 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3759 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 0.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 11 4 1 1 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 37 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 M END $$$$