L7TWQ3 -OEChem-05022322442D 34 36 0 0 0 0 0 0 0999 V2000 4.6783 0.9938 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.6645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.9325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 3.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 2.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 3.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 9 2 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 19 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 19 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 19 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$