L1U4CK -OEChem-05022321582D 35 37 0 0 0 0 0 0 0999 V2000 2.8660 -0.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 21 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 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 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$