B42AHD -OEChem-04022109493D 38 38 0 1 0 0 0 0 0999 V2000 3.8577 -1.1930 1.4095 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0588 -0.9266 -2.1457 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0371 1.4967 0.3689 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2516 2.2272 -0.1289 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5138 -0.0447 -0.1301 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1682 0.0041 0.5228 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1729 -1.4569 0.1896 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6163 -0.4984 -0.9057 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6713 -1.3647 0.4068 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1816 0.9320 -0.6181 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1588 0.1412 1.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 1.1064 -0.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2746 -0.0910 0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6681 0.0783 0.7079 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7641 -0.1740 -0.3294 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 0.0269 0.2704 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2512 -0.2637 -0.7439 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4198 -2.4851 -0.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -0.5390 -0.9931 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1427 -1.8247 -0.4361 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3978 -1.9072 1.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2666 1.5334 -1.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2475 -0.5501 1.9553 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2544 1.1539 1.5196 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1583 0.6049 -0.7448 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1854 -1.1004 -0.3244 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7684 1.0930 1.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7874 -0.6178 1.5469 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6736 -1.1966 -0.7156 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6308 0.5058 -1.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5599 -1.8485 2.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3943 -0.3335 -2.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2625 1.0539 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2885 -0.6226 1.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8531 2.4511 0.4069 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1666 0.3989 -1.6112 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2042 -1.3032 -1.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1931 -0.2372 -0.7988 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 31 1 0 0 0 0 2 8 1 0 0 0 0 2 32 1 0 0 0 0 3 10 1 0 0 0 0 3 35 1 0 0 0 0 4 12 2 0 0 0 0 5 17 1 0 0 0 0 5 38 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END $$$$