B2MSV9 -OEChem-04012115143D 50 53 0 1 0 0 0 0 0999 V2000 1.3895 2.6083 -1.3368 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4753 0.1995 2.1409 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3035 0.2162 2.1473 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0796 -1.2970 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9641 0.0987 -0.8635 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4048 1.7812 0.3756 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2769 2.6654 -0.2179 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7892 0.8111 0.4777 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3989 1.5520 1.5101 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4082 2.5595 0.4031 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9775 1.0570 1.4327 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4111 0.4709 1.3536 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6145 3.3681 0.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8865 1.6246 -0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3386 -0.3344 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5603 -1.5916 0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9702 0.9694 -0.2209 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9619 -2.0226 -1.1344 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4302 -2.3498 1.2131 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9476 1.8981 -1.2403 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1416 0.2076 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2333 -3.2118 -1.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7016 -3.5392 1.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1032 -3.9702 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4079 0.7489 -0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.0738 0.6389 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8718 -0.8285 -2.8782 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 0.0087 0.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1546 -1.8141 0.9533 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -1.2728 0.7317 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1556 0.4606 -3.6195 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5453 2.0679 2.4643 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4344 2.7131 -0.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3926 4.0612 -0.7463 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9203 3.9385 0.9505 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8908 -2.0455 2.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7246 2.1932 -1.9318 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7687 -3.5655 -2.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6018 -4.1308 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5377 -4.8973 -0.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5478 1.7503 -0.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0388 -1.5192 0.8159 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1029 -0.6465 -2.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5029 -1.5859 -3.5781 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5339 0.4313 0.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0563 -2.8124 1.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3084 -1.8490 0.9772 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9157 0.3014 -4.3914 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.2191 -2.9367 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2489 0.8482 -4.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 20 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 18 1 0 0 0 0 4 27 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 10 2 0 0 0 0 8 14 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 10 13 1 0 0 0 0 12 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 28 1 0 0 0 0 25 41 1 0 0 0 0 26 29 2 0 0 0 0 26 42 1 0 0 0 0 27 31 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 30 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$