L18WYC -OEChem-05022323353D 47 49 0 0 0 0 0 0 0999 V2000 -4.5463 1.6112 0.3977 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -0.2860 -0.1393 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0828 1.1095 1.6574 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8687 2.9733 -0.0098 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9983 0.5133 -0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7383 0.1953 -0.2668 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9382 -1.7204 1.4244 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3637 1.0326 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6263 -1.2118 -1.7145 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1259 -0.9992 0.6386 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3077 0.7701 -0.9966 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7361 -0.8826 0.6103 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9117 -0.1729 -0.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1322 0.0603 -0.2216 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8095 1.4409 0.4528 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9181 0.8865 -1.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.0072 1.5278 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0034 2.2557 -0.3422 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2283 0.4900 1.2917 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0344 1.1690 0.5408 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 1.6627 -1.8647 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6158 2.1198 -0.2982 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8406 0.3540 1.3354 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 -0.8397 -0.7689 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9729 -1.6741 0.2394 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4811 -2.9740 0.2798 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1705 -2.4826 -1.6431 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5623 -3.3938 -0.6757 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4412 1.6190 -1.6727 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 2.9977 -1.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8329 -0.1548 1.9227 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -3.0189 1.2614 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8759 -1.9991 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -1.8103 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7985 2.2844 -1.2576 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 2.3434 -2.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7216 1.0739 -2.5753 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9748 0.8949 -1.8055 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 2.7586 -0.9218 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3968 -0.3891 1.9929 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3525 -2.4094 2.0359 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9314 -1.6241 1.3951 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6903 0.3459 -0.7431 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -1.3504 0.9725 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -3.6598 1.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4559 -2.7603 -2.4108 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -4.4026 -0.6639 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 43 1 0 0 0 0 5 24 1 0 0 0 0 5 38 1 0 0 0 0 6 8 2 0 0 0 0 6 14 1 0 0 0 0 7 12 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 20 1 0 0 0 0 9 24 1 0 0 0 0 9 27 2 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 14 16 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 29 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 22 1 0 0 0 0 18 30 1 0 0 0 0 19 23 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$