D04TWX -OEChem-10101305032D 35 36 0 1 0 0 0 0 0999 V2000 5.4641 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1550 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -2.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -2.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 14 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 9 1 1 0 0 0 5 19 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 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 15 2 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$