D0O7IS -OEChem-04152122322D 42 46 0 1 0 0 0 0 0999 V2000 2.0000 -4.6489 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4093 1.5516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 3.3003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4251 -0.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3909 1.7424 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7636 2.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0489 2.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1626 1.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7858 4.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4214 2.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6519 4.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8757 0.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1937 0.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2874 0.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3005 -0.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4519 -1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5078 -1.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5429 -2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7259 -3.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4508 -2.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8169 -4.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5418 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7249 -4.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 2.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8546 3.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4631 2.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9676 1.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7565 1.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 4.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2429 3.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0154 2.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6163 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2336 4.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3886 5.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2825 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3836 1.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8654 -1.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9986 -1.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9573 -2.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1047 -4.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7813 -5.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 5 2 1 1 0 0 0 2 14 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 14 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$