L8VN6D -OEChem-05022323433D 51 53 0 1 0 0 0 0 0999 V2000 -4.6123 -1.2850 2.4534 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7048 -0.3933 -0.1831 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -0.0955 -1.3671 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0786 -1.8220 0.2342 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7115 -2.2813 -2.0934 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8537 0.8905 -0.2862 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4361 1.1289 0.2535 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8109 0.4236 0.8039 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.6375 -0.8476 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 2.1943 -0.9015 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4707 -0.9673 1.2735 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -1.3606 -1.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1226 1.8829 -0.3227 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8105 0.8571 -0.3563 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -3.2381 0.5498 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2027 3.1316 0.1859 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0978 1.0850 0.1299 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 3.3597 0.6719 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4377 2.3363 0.6441 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0809 0.0239 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4353 0.3309 -0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.3063 0.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3831 -0.6923 -0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6216 -2.3295 0.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9761 -2.0225 0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6191 -1.4884 -0.2045 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 0.2037 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4681 1.8530 1.0787 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 0.3877 0.4355 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 1.1051 1.6622 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8672 2.5810 -1.2771 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4586 0.9288 -1.6831 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4452 2.1003 -1.1475 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2786 3.0370 -0.2089 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8881 2.4501 -1.8457 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 -0.0958 -0.7896 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7108 -3.8032 0.0787 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9194 -3.4231 1.6267 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.5838 0.1456 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5288 3.9342 0.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5485 -1.9758 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7812 -3.2807 -1.9422 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7519 4.3320 1.0792 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4171 2.5516 1.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7906 1.3520 -0.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6344 -1.5925 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3049 -3.3649 0.2635 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6582 -2.8658 0.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -2.1370 -1.0707 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6041 -2.0437 0.7394 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6244 -1.0679 -0.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 23 1 0 0 0 0 2 26 1 0 0 0 0 3 6 1 0 0 0 0 3 12 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 12 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 13 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 2 0 0 0 0 16 40 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 24 2 0 0 0 0 22 46 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END $$$$