B62RFK -OEChem-04012113303D 23 23 0 1 0 0 0 0 0999 V2000 -0.4464 -0.8826 -1.6635 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5824 -1.2620 1.3203 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9194 -0.5116 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 1.4892 0.1836 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7343 0.4277 0.3819 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1941 -0.8656 -0.2602 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3189 -0.9795 -0.0520 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0690 1.6479 -0.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0517 0.3013 -0.4687 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2242 0.6353 0.1052 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 0.3296 1.4699 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6948 -1.7370 0.1763 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.8113 -0.6433 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0891 1.8418 -1.1643 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2835 2.5393 0.4356 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1047 0.2232 -0.1747 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0279 0.4276 -1.5573 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 2.3160 -0.1395 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4218 0.7774 -0.9623 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 1.5079 0.6491 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1089 -2.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1379 -2.0988 1.5386 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8636 -0.3626 0.3722 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 M END $$$$