B37ETH -OEChem-04022113463D 30 31 0 0 0 0 0 0 0999 V2000 0.5683 -0.6510 -0.4863 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7222 3.1531 0.1989 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8051 -2.4186 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4149 -0.9862 0.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8555 0.0466 -0.7927 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4378 0.4277 -0.5034 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3977 -0.4723 1.6397 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8438 -1.3638 -0.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0694 1.6986 -0.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 -0.4151 -0.2276 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2672 0.8602 0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3461 2.0072 -0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.5193 -0.2136 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6281 1.0412 0.2732 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -1.3428 0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.0653 0.2864 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8076 -1.8996 0.1542 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 0.9348 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8976 -0.3662 -1.8092 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9573 0.4647 1.7335 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8516 -1.2044 2.3165 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3763 -0.2962 1.9915 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5108 -0.4957 -0.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 -2.1289 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8705 -1.7682 -1.2172 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7746 2.5213 -0.3049 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2188 -2.5155 -0.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0406 2.0277 0.4645 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5361 0.0814 0.4877 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7085 -2.1145 0.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 12 2 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 9 2 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$