DR2858 -OEChem-05042003133D 31 33 0 0 0 0 0 0 0999 V2000 -0.2479 -3.0278 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5409 -0.3926 -0.5153 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.2434 0.5691 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7678 0.3252 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1172 -0.0194 0.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8087 -0.6943 -0.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4678 -1.3733 0.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4175 1.6790 -0.2805 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1746 -2.0343 -0.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0764 0.9999 0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5017 -2.3732 0.1129 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3836 2.6787 -0.1634 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7106 2.3398 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4969 0.0580 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8943 1.3844 0.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4255 -0.9722 0.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2341 1.6836 -0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7654 -0.6730 -0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1696 0.6549 -0.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4991 -1.6612 0.4231 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3943 1.9875 -0.4799 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1196 0.7581 0.4082 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7931 -3.4150 0.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 3.7220 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4623 3.1185 0.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1729 2.1924 0.2696 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1193 -2.0095 0.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6184 -2.6196 -0.4161 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5489 2.7176 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4939 -1.4740 -0.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2128 0.8878 -0.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 9 2 0 0 0 0 7 11 2 0 0 0 0 7 20 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$