D0R3EL -OEChem-10101305032D 35 35 0 0 0 0 0 0 0999 V2000 6.3301 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 2.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 2.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 5 1 0 0 0 0 2 35 1 0 0 0 0 3 15 2 0 0 0 0 4 8 2 0 0 0 0 4 12 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 14 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$