D0R5VG -OEChem-10101305022D 43 44 0 0 0 0 0 0 0999 V2000 5.1350 -0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 6.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 3.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 4.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 6.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 23 2 0 0 0 0 3 5 1 0 0 0 0 3 43 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 34 1 0 0 0 0 5 23 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 13 16 2 0 0 0 0 13 33 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 21 1 0 0 0 0 18 38 1 0 0 0 0 19 22 2 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END $$$$