D0Z3CC -OEChem-10101305022D 39 42 0 0 0 0 0 0 0999 V2000 2.0000 -2.7673 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 7.1962 -1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.1980 0.0000 N 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 2.8660 -1.2673 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 2.0000 -1.7673 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 5.4641 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7327 0.0000 C 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 5.4641 3.2327 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 7.2241 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -3.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -3.7423 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 6.8671 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 14 1 0 0 0 0 5 23 2 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$