D03GES -OEChem-10101305032D 44 47 0 0 0 0 0 0 0999 V2000 5.3768 4.3556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9949 4.3556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 3.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6859 3.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 4.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 1.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 1.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 3.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0503 2.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 5.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 23 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 21 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 14 2 0 0 0 0 11 35 1 0 0 0 0 12 15 2 0 0 0 0 12 36 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 37 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 17 20 2 0 0 0 0 17 39 1 0 0 0 0 18 21 2 0 0 0 0 19 22 2 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$