L4RM3Z -OEChem-05022323163D 55 59 0 0 0 0 0 0 0999 V2000 -4.5038 -1.6123 -1.0352 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8753 0.2821 0.0332 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2389 -2.4390 0.2764 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3569 2.6344 0.2547 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3682 4.0302 0.0987 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8133 3.1330 -0.2388 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2866 -0.2545 0.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.1637 1.4039 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7587 -0.9964 -1.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8647 -1.7204 1.5021 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1703 -1.5588 -0.8982 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5137 1.6024 0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7598 -0.4915 -0.1608 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1365 1.6756 -0.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6671 0.3456 -0.2417 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5784 -3.0117 0.4084 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6619 -0.1562 -0.4446 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5719 2.9502 -0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6932 3.8084 0.2511 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.3194 -1.7392 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4601 -0.4824 0.6518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4459 -0.8091 -1.9374 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7511 -0.9719 0.4538 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2439 -1.1353 -0.8409 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5189 -1.0863 -0.2536 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6044 0.2919 -0.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4557 -1.9347 0.3363 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6267 0.8217 0.7313 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4781 -1.4051 1.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5635 -0.0268 1.3213 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9172 0.6328 0.3147 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2026 -0.6023 2.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7299 -1.9976 1.3559 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0712 -1.8173 -1.3265 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7445 -0.3158 -1.9453 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.9012 1.7057 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9042 -2.4033 2.3594 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4338 -2.1233 -1.8009 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8872 -0.7318 -0.8103 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8347 -1.5694 -0.2251 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8394 -3.5902 -0.4848 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6179 -3.7072 1.2542 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -2.2427 0.5578 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3036 4.6943 0.3888 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5463 -0.0691 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0894 -0.3650 1.6675 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4363 2.3500 -0.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1843 4.0736 -0.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8248 -0.9335 -2.9481 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3419 -1.2392 1.3259 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9012 0.9775 -0.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3936 -3.0090 0.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6963 1.8951 0.8812 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2076 -2.0657 1.5829 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3601 0.3856 1.9335 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 12 2 0 0 0 0 4 19 1 0 0 0 0 5 18 1 0 0 0 0 5 19 2 0 0 0 0 6 18 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 19 44 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 23 2 0 0 0 0 21 46 1 0 0 0 0 22 24 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 27 29 2 0 0 0 0 27 52 1 0 0 0 0 28 30 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END $$$$