B92DTE -OEChem-04022104343D 37 39 0 0 0 0 0 0 0999 V2000 6.8185 1.6997 0.7248 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7217 0.1966 -0.9758 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3905 -1.1758 0.6529 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3236 1.4230 0.2694 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2583 -0.1187 -0.4154 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 -1.1493 0.4835 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9793 -0.1999 -0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -0.6682 -0.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9846 0.4717 -0.7782 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6008 0.1256 -0.7666 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0329 -0.4159 -0.5741 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9723 -1.9507 1.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4082 0.0002 -0.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2967 -1.6896 0.6885 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7368 0.5899 0.3436 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9909 1.1959 0.2681 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2473 -1.0288 -0.5331 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1486 2.3443 0.7234 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6239 -0.8333 -0.5455 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1823 0.7834 -0.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1074 0.3998 -0.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1255 1.2950 -1.4662 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8445 0.9236 -1.4629 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8815 -1.8238 1.2538 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.0665 -1.6143 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5821 -1.3675 -0.5713 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7306 -2.7460 1.7485 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0861 -2.3004 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7086 0.2373 1.3809 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2331 1.5617 0.2896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8479 -1.9885 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7773 3.1372 1.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 2.0408 1.5106 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 2.7800 -0.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2971 -1.6207 -0.8643 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1732 0.6030 -0.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7524 1.8236 0.4512 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 37 1 0 0 0 0 2 20 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 24 1 0 0 0 0 4 16 1 0 0 0 0 4 21 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 28 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$