BR0AE4 -OEChem-04012115022D 36 38 0 0 0 0 0 0 0999 V2000 6.3776 -0.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3657 3.0756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 3.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 1.1451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 2.3711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 1.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9714 3.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 2 22 2 0 0 0 0 3 5 1 0 0 0 0 3 36 1 0 0 0 0 4 9 2 0 0 0 0 4 18 1 0 0 0 0 5 22 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 20 2 0 0 0 0 14 28 1 0 0 0 0 15 21 2 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$