B59YVI -OEChem-04022117153D 49 53 0 0 0 0 0 0 0999 V2000 -1.1039 0.5319 2.1284 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6494 1.9057 -0.4325 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5805 0.2506 -0.1467 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9997 1.8482 -0.4363 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4673 -0.0729 -0.1725 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1658 -2.1901 0.1445 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7585 -2.2864 0.1792 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0277 0.6987 -0.2529 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5904 0.5833 -0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0507 -0.1971 -0.1331 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8102 0.3603 -0.1727 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9044 0.6976 0.9835 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 0.3575 -1.4085 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2572 0.5487 -0.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 0.5861 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 0.2461 -1.3819 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9566 -1.5656 0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8825 0.2080 0.6644 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6044 -0.0375 0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4321 0.3391 0.9626 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0159 -0.1653 -0.1855 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8234 0.8099 1.5001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3026 -0.5165 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1843 0.6870 1.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6636 -0.6393 -0.7308 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7431 -1.2310 0.3447 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6498 0.7771 -0.9951 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3047 -1.4218 0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1041 -1.3544 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0107 0.6539 -1.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7379 -0.4120 -0.7448 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4401 0.8730 1.9136 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 0.2654 -2.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2153 2.8115 -0.5595 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0568 0.6857 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9605 0.0700 -2.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9989 0.1334 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9047 1.1633 1.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9749 -1.2146 -1.5996 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5171 1.3831 2.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6099 -1.0339 -1.1076 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2647 -1.9746 0.9778 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0978 1.6141 -1.4165 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2328 -1.9825 0.0964 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8118 -3.2863 0.3228 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8543 -1.8458 0.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6704 -2.1842 0.4776 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5044 1.3876 -1.9054 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7975 -0.5080 -0.9626 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 34 1 0 0 0 0 3 11 1 0 0 0 0 3 20 1 0 0 0 0 3 37 1 0 0 0 0 4 14 2 0 0 0 0 5 14 1 0 0 0 0 5 28 2 0 0 0 0 6 17 2 0 0 0 0 6 28 1 0 0 0 0 7 17 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 13 16 2 0 0 0 0 13 33 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 20 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 21 26 2 0 0 0 0 21 27 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 29 1 0 0 0 0 26 42 1 0 0 0 0 27 30 2 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 31 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END $$$$