BT40YQ -OEChem-04022109573D 33 35 0 0 0 0 0 0 0999 V2000 -1.0749 -0.5513 -0.0626 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.6736 -0.3502 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9453 0.1803 0.0091 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 0.3702 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8337 0.9170 0.1764 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5222 1.5819 0.4416 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1488 1.4362 0.3807 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1436 2.1696 -0.6282 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3961 -0.0444 0.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4156 0.8236 -0.2916 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0215 0.3973 0.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8518 0.0300 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6937 -1.3674 0.4261 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3326 -1.2630 -0.2866 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 -1.1320 -0.2703 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0663 0.1758 0.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7326 0.3688 -0.3555 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3304 -0.4445 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0108 -1.8222 0.3623 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0303 -0.9543 -0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 0.8023 0.1306 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9223 -2.0655 0.7425 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7958 -2.1795 -0.4785 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3259 1.3526 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -1.8471 -0.4305 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5372 1.0342 -0.6583 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 -2.8517 0.6187 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0558 -1.3084 -0.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3157 1.5932 -0.6199 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3312 1.2175 1.1376 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0223 0.0556 -0.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9013 2.7777 -0.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2008 2.5322 -0.6013 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 18 2 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 21 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 4 24 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 16 2 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 17 2 0 0 0 0 12 14 1 0 0 0 0 13 19 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 26 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$