D09GXL -OEChem-10101305022D 42 45 0 1 0 0 0 0 0999 V2000 5.5103 1.4129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2762 2.4507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.0944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.1427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1223 -2.1155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.6186 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2641 -0.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1741 -0.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0134 -0.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9878 -1.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 0.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1821 0.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 1.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -2.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4987 2.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2636 -2.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 -2.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -2.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1177 -2.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6205 -0.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2452 -0.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1895 -2.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6006 -1.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7203 1.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -2.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8119 2.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1187 2.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4915 3.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8787 2.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 -2.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -1.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 22 1 0 0 0 0 2 17 1 0 0 0 0 2 35 1 0 0 0 0 3 20 1 0 0 0 0 3 23 1 0 0 0 0 4 21 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 6 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 18 2 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 19 2 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$