BV1YD3 -OEChem-04012112393D 47 49 0 0 0 0 0 0 0999 V2000 3.3557 3.1441 0.5076 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7569 2.1684 -0.5859 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0074 1.7858 1.5400 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1241 0.4663 -0.4319 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 -1.7720 0.4522 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6014 -3.0533 -0.3555 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7332 -0.7417 0.0245 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7682 1.6231 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0075 2.1897 0.9906 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3429 2.7464 -0.6186 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 2.9720 -0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6578 3.3025 -1.1591 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4587 -0.6926 -0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1607 -1.8090 0.3124 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0755 -0.7366 -0.2693 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3867 -1.9106 0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.9831 0.6176 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0849 -3.0337 0.4792 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0596 -1.9639 -0.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1214 -0.4831 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6054 0.8038 0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2944 -2.1447 -0.6827 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9698 -1.5429 -0.3649 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9759 1.0380 -0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6997 1.9543 0.3772 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3402 -1.3089 -0.4781 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8431 -0.0185 -0.3131 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9932 1.4098 1.0615 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6575 1.4165 1.4118 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7176 2.8775 1.7939 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8191 3.5276 -0.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6939 2.4065 -1.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 2.3626 -0.5633 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 3.8757 0.2881 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5895 4.3788 -1.3465 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9128 2.8200 -2.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5688 0.1390 -0.6644 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0095 -3.8611 0.9653 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5671 -3.9566 0.7274 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1822 0.0738 0.2735 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.5687 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0867 -3.1812 -0.9669 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3513 -2.0602 -0.4154 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0921 -1.4758 -1.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3898 2.0348 0.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -2.1304 -0.6949 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9102 0.1635 -0.4014 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 5 22 1 0 0 0 0 6 19 2 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 24 27 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$