BX41LY -OEChem-04022102143D 50 53 0 0 0 0 0 0 0999 V2000 -3.1561 0.7532 -2.4214 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7283 -2.3665 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 1.5225 0.4239 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.2046 0.3843 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1232 -1.5889 1.8701 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3803 0.8383 0.0647 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8684 -0.7675 -0.7699 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6614 -2.1525 0.8506 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.4620 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8155 -1.3956 -0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7093 -0.6289 -0.8287 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -0.0556 -1.5322 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2514 -1.5994 0.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3907 -0.0569 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3064 -0.6537 -0.9102 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.5779 0.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 -1.9734 0.6019 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0795 -0.2063 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8687 0.4466 -0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7478 0.7604 -0.2854 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2378 0.7820 -0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2801 0.1770 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9793 1.7389 -0.5704 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8021 1.1997 2.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 2.7616 0.2217 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0105 0.4624 -1.3094 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8572 1.1209 1.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9126 2.4919 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4025 0.4814 -1.2228 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2492 1.1397 1.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0218 0.8199 -0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9475 1.1934 1.3249 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2733 0.6757 -2.2648 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7687 -1.6104 -0.6386 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5452 -0.4669 -1.9642 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8946 -2.7023 1.3912 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7031 -1.0964 -1.3986 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0372 0.2953 -2.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1997 -0.8253 1.6602 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6644 1.9631 -1.5859 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1224 0.9898 3.0565 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5873 3.7678 -0.1778 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5551 0.2088 -2.2623 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 1.3676 1.8909 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 3.2882 2.1437 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9995 0.2344 -2.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6647 1.4103 2.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6898 2.2198 1.6074 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6831 0.4697 2.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0359 1.1570 1.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 20 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 14 33 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 21 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 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 28 2 0 0 0 0 24 41 1 0 0 0 0 25 28 1 0 0 0 0 25 42 1 0 0 0 0 26 29 1 0 0 0 0 26 43 1 0 0 0 0 27 30 2 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 31 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$