BT1VM5 -OEChem-04022116043D 47 49 0 1 0 0 0 0 0999 V2000 -1.2437 1.6199 -0.7697 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 3.4650 0.5476 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4007 -0.3866 1.2107 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8567 -2.2359 0.9516 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -3.7715 -0.2082 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 1.8416 0.6899 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5367 0.5111 1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0367 3.6815 0.0935 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6225 2.2817 0.3612 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3226 3.0697 0.4683 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1089 4.1802 -1.3415 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1685 0.5687 1.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4729 4.7915 -1.6324 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1129 0.5803 -0.5306 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2168 -0.6917 1.7482 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8331 -0.6762 -1.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2557 0.8061 0.2228 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.5043 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7154 -1.7295 -0.8075 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1379 -0.2472 0.4637 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8676 -1.5150 -0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8696 -2.4754 0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9674 -1.2776 0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3169 -3.2306 -1.0533 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4147 -2.0327 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7874 -2.6137 0.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5895 -3.0093 -1.5797 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 4.4403 0.8227 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2598 2.2801 1.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1096 3.3841 -2.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6508 4.9566 -1.4937 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 5.1660 -2.6599 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6789 5.6278 -0.9562 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2739 4.0565 -1.5072 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 1.3453 1.1757 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.2878 2.3785 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0591 -0.3884 2.3805 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9361 -0.8460 -1.6368 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 1.7923 0.6165 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4862 -2.7097 -1.2175 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0247 -0.0355 1.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8776 -2.6601 0.4329 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6179 -0.5183 0.4875 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6745 -3.9913 -1.4872 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4054 -1.8600 -1.4324 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9378 -3.5972 -2.4237 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4704 -2.9837 1.1151 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 10 2 0 0 0 0 3 12 2 0 0 0 0 4 26 1 0 0 0 0 4 47 1 0 0 0 0 5 26 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 17 20 2 0 0 0 0 17 39 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 26 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 27 2 0 0 0 0 24 44 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$