LL5R1M -OEChem-05032301513D 55 58 0 0 0 0 0 0 0999 V2000 3.0220 -1.0598 -1.1417 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7252 -1.9587 -0.6995 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0253 3.4092 -1.2034 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 2.0823 0.0651 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -2.9697 0.3824 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2274 0.3436 0.7441 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.7927 0.5675 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8022 -0.5918 -0.1168 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -1.0192 0.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.6563 0.2279 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6118 -0.6189 -0.3073 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5869 1.8968 -0.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2715 2.3285 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6766 -2.0427 -0.7461 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3351 1.3946 0.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8175 0.1205 1.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.7266 -2.1412 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9779 0.8730 1.7943 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7802 -2.6824 -1.4924 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.5524 1.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3949 0.0625 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -0.4792 1.1332 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 0.4663 1.9852 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7689 0.0317 0.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4921 2.0451 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7091 1.3637 0.5308 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -3.1873 0.9829 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3597 -4.2389 -0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2133 3.1559 -2.5862 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3938 2.4275 -0.7415 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -2.1298 -1.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8345 -2.2968 -1.4049 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0136 -0.7392 1.8419 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3106 -0.9705 -2.7486 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1062 -2.2739 -2.7889 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5507 1.6076 2.4733 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2705 -3.4120 -0.8509 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3384 -3.2310 -2.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1972 3.0801 -0.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.0229 1.5641 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5057 -0.4504 -0.6841 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8966 -0.7969 1.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 0.8830 2.8014 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7234 -0.4878 0.1403 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4582 3.0827 0.8345 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 1.8702 0.8647 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0519 -2.2603 1.3958 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7409 -3.6006 0.2691 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5405 -3.8835 1.8261 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3718 -4.0874 -0.4428 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -4.9281 0.7955 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7573 -4.7265 -0.8262 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 4.1111 -3.0802 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0854 2.5076 -2.7174 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6671 2.6985 -3.0488 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 39 1 0 0 0 0 5 14 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 18 1 0 0 0 0 7 12 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 22 2 0 0 0 0 10 13 2 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 21 1 0 0 0 0 15 25 2 0 0 0 0 16 20 2 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 23 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END $$$$