D0E3OL -OEChem-10101305032D 46 49 0 0 0 0 0 0 0999 V2000 4.5981 -1.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -3.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -3.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 3 40 1 0 0 0 0 4 18 1 0 0 0 0 4 22 2 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 12 15 2 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$