BQF23U -OEChem-04022105173D 52 54 0 1 0 0 0 0 0999 V2000 -1.9663 2.7609 0.7138 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5042 3.9742 0.1291 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9441 2.5927 2.1545 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2981 2.4310 -0.2666 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7207 -2.8969 0.7046 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7989 -3.6600 2.4247 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4108 2.4982 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4632 0.8486 1.4206 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7189 -2.4329 1.7503 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3056 1.2348 0.3990 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0535 0.1396 -0.6121 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7811 1.5885 0.4656 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8714 1.4094 0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2231 0.4666 -1.9395 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0977 -1.1976 -0.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 1.0062 1.6462 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 0.1998 0.7113 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 1.5527 -1.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6926 0.0826 0.7848 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6702 -0.8662 0.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4555 -0.5438 -2.8727 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1346 -2.2079 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2152 0.4865 -1.7615 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4113 -1.8810 -2.4784 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2998 -0.7229 -1.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0258 -1.1900 1.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1135 0.4971 -0.4788 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7587 -2.1275 0.8832 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7802 -2.0481 0.4481 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 -0.3610 -1.2789 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2012 -1.6336 -0.8154 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 0.8987 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0908 3.0356 -0.7259 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.1511 1.9684 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2491 1.4956 -2.2848 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3147 -1.4658 0.8125 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1689 2.0486 1.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0683 0.8052 2.7071 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4808 0.1124 1.6839 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4411 2.4823 -1.7734 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6684 -0.2897 -3.9069 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.2489 -0.8435 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 0.5969 -2.7261 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -2.6677 -3.2049 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8561 -1.5432 -1.5178 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7021 -1.5254 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 1.4868 -0.8519 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0393 -3.0393 0.8086 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1961 -0.0381 -2.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7885 -2.3018 -1.4384 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8624 -1.9063 1.8779 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8655 -3.9307 2.4043 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 4 12 2 0 0 0 0 5 28 2 0 0 0 0 6 9 1 0 0 0 0 6 52 1 0 0 0 0 7 10 1 0 0 0 0 7 33 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 34 1 0 0 0 0 9 28 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 21 1 0 0 0 0 14 35 1 0 0 0 0 15 22 2 0 0 0 0 15 36 1 0 0 0 0 16 19 1 0 0 0 0 16 37 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 23 1 0 0 0 0 18 40 1 0 0 0 0 19 26 2 0 0 0 0 19 27 1 0 0 0 0 20 25 1 0 0 0 0 20 28 1 0 0 0 0 21 24 2 0 0 0 0 21 41 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 44 1 0 0 0 0 25 45 1 0 0 0 0 26 29 1 0 0 0 0 26 46 1 0 0 0 0 27 30 2 0 0 0 0 27 47 1 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$