L4P3NL -OEChem-05022322453D 48 50 0 1 0 0 0 0 0999 V2000 -5.8920 -1.2742 0.2964 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1398 -0.2929 0.4602 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3503 4.8275 0.1989 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -2.1795 0.1720 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5921 -3.5557 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6071 -1.1318 -0.7483 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.4821 0.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1122 -1.1057 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5728 -2.4388 -0.7041 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 -2.2688 -0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5566 0.0182 -0.2633 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5051 -1.1202 0.5635 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0297 -0.0653 -0.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2117 1.2863 -0.1416 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 -0.3172 1.1943 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4075 2.0935 -1.2622 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8848 0.1095 -1.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7351 1.6690 1.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.3939 1.3733 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1264 3.2833 -1.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2659 0.0329 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4539 2.8588 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7921 -0.2189 0.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6496 3.6659 0.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 -1.8744 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8003 -3.9427 -1.0117 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0178 -4.2727 0.7062 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 -0.1700 -0.5955 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8037 -1.3958 -1.7968 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3644 -4.4657 0.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1331 -3.2399 1.2533 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4704 -2.7613 -1.7489 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6455 -2.4412 -0.4993 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1584 -3.2066 0.3186 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9755 -2.3029 -1.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3604 -1.1215 1.6486 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1917 -0.1515 0.1651 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9024 -0.4566 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.8088 -2.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4899 0.3061 -2.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0499 1.9758 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3499 -0.5324 0.7273 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.5904 2.3626 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2756 3.9079 -2.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9213 0.1711 -1.8377 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8567 3.1455 2.1757 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5771 -0.1477 -0.3963 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6375 4.9346 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 42 1 0 0 0 0 2 23 1 0 0 0 0 2 47 1 0 0 0 0 3 24 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 38 1 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 17 21 2 0 0 0 0 17 40 1 0 0 0 0 18 22 2 0 0 0 0 18 41 1 0 0 0 0 19 23 2 0 0 0 0 19 43 1 0 0 0 0 20 24 2 0 0 0 0 20 44 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 M END $$$$