BRT9Y7 -OEChem-04022108143D 37 37 0 1 0 0 0 0 0999 V2000 -0.5980 -1.4807 0.0202 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -1.3463 0.9912 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 2.3146 -0.4222 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3561 3.6579 0.4187 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2077 0.1386 -0.3652 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4703 -3.4137 -0.5126 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6372 -2.2135 -0.4714 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3698 -2.4744 0.3402 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9049 1.3326 0.0520 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5010 -1.1179 0.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8219 -1.7083 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1253 1.5729 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7998 -0.6339 0.3291 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9953 2.5495 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8653 0.5416 1.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6438 -0.8107 -0.7673 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7747 1.5402 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5532 0.1880 -1.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6186 1.3634 -0.3673 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3763 -1.9326 -1.4989 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5794 -2.4500 1.4168 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0474 -3.4567 0.0855 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2211 1.1902 1.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.2313 -1.0694 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6536 -1.7029 1.7882 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 -2.6931 0.4376 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8355 1.7290 -1.8695 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6774 2.4607 -0.4976 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8086 0.7175 -0.7922 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2682 -3.2561 -1.1275 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.1828 -0.9258 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.6921 1.9318 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6008 -1.7212 -1.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8251 2.4558 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2099 0.0508 -1.9696 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3266 2.1412 -0.6387 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1887 3.1240 -0.4086 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 10 2 0 0 0 0 3 14 1 0 0 0 0 3 37 1 0 0 0 0 4 14 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 23 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$