B8UFA5 -OEChem-04042102363D 30 32 0 0 0 0 0 0 0999 V2000 1.3074 0.4175 0.9694 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4603 0.1011 -1.2647 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4698 -0.0378 1.6943 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7371 -0.8280 -2.0865 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7152 -0.1813 -0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6977 0.7748 -0.2276 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0658 0.2413 -0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.4179 -0.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0072 2.1280 -0.3684 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.5472 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3592 1.6074 -0.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0834 -0.7145 0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3355 2.5436 -0.3588 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4457 -2.4832 0.2167 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 0.0580 0.6792 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -2.0676 0.2259 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.1332 -0.6771 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1538 0.2167 3.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8047 -0.5135 -1.4486 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2238 2.8733 -0.4863 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4003 -1.9193 0.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3902 1.9548 -0.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1286 -0.4123 0.0958 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5761 3.5971 -0.4681 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2058 -3.5369 0.3262 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5705 -2.7968 0.3426 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4326 -0.3043 1.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3777 -0.4700 3.4431 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8124 1.2475 3.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0472 0.0672 3.7046 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 8 2 0 0 0 0 2 17 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 3 27 1 0 0 0 0 4 19 3 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$