L7F3TW -OEChem-05022322482D 34 37 0 1 0 0 0 0 0999 V2000 7.2566 1.0946 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.9674 -0.0621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.6327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.8284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3116 2.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 3.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9482 2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7995 2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6036 3.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4484 3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 3.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -0.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3385 -0.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3859 0.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 1.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 11 1 0 0 0 0 2 12 2 0 0 0 0 3 11 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 5 17 2 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$