L2D3WX -OEChem-05022323053D 42 45 0 0 0 0 0 0 0999 V2000 1.0966 1.8251 -0.0044 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2028 0.4652 0.1719 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9062 -0.6876 -0.5491 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.6992 -0.0219 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1441 2.5517 0.2306 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9632 2.9388 -0.1086 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9986 1.6790 -0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3524 4.1637 0.1888 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.7738 -0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8873 2.9215 0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0574 1.1931 0.1234 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8819 0.5390 -0.2735 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.5527 -0.3993 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 -0.9456 0.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1878 -1.1453 -0.1785 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8242 -1.3835 0.1799 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4705 -1.8702 -0.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5693 -2.4565 -0.4626 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0737 -0.2865 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2982 2.8199 -0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1137 -2.7460 0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -3.2326 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8369 -2.9091 -0.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3412 -0.7389 0.8384 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0815 -3.6706 -0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7228 -2.0502 0.5543 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3395 -0.3994 -0.2901 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0643 0.9971 0.2873 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 -1.3916 -1.0139 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6383 -0.6742 0.3038 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4275 -1.5903 -0.1354 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -3.1366 -0.9689 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8232 0.7316 0.7433 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8694 3.7399 -0.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9415 4.9829 0.3006 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3589 4.3530 0.1142 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1427 -3.0871 0.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9567 -3.9533 -0.2618 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -3.9301 -0.3171 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0295 -0.0729 1.3508 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3068 -4.7315 -0.1112 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7092 -2.4029 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 2 28 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 3 29 1 0 0 0 0 4 11 2 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 9 2 0 0 0 0 6 20 1 0 0 0 0 7 13 1 0 0 0 0 7 20 2 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 17 22 2 0 0 0 0 17 31 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 19 24 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 25 2 0 0 0 0 21 37 1 0 0 0 0 22 25 1 0 0 0 0 22 38 1 0 0 0 0 23 26 2 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$