BR76SB -OEChem-04012115462D 33 35 0 0 0 0 0 0 0999 V2000 6.3092 -0.3419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -0.9805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 0.4207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 0.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 1.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0404 3.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6392 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4526 4.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0514 3.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4581 3.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 -1.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8381 1.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 3.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7048 4.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4348 2.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0937 4.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$