D0N8EI -OEChem-10101305022D 48 50 0 1 0 0 0 0 0999 V2000 8.9282 1.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2673 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.7942 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7673 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 2.8660 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2673 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 6.3301 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2862 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2862 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2791 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2791 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7281 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7281 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 42 1 0 0 0 0 4 20 1 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 12 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 14 1 0 0 0 0 10 35 1 0 0 0 0 11 15 2 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 2 0 0 0 0 19 43 1 0 0 0 0 20 23 2 0 0 0 0 21 44 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END $$$$