B30VXW -OEChem-04042104553D 44 46 0 0 0 0 0 0 0999 V2000 5.6878 -1.8118 -0.4154 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8728 -1.7138 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5998 -1.1475 0.2362 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2269 0.2854 0.0775 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6171 2.8070 -0.7705 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9152 0.5343 -0.1398 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3052 -0.7801 0.1921 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9201 1.4675 -0.4284 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5544 0.8831 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5767 -0.0638 0.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3065 -1.7069 0.4786 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9536 -1.3603 0.4426 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5388 -0.2165 -0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 1.0920 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9607 -0.6656 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8841 -0.5293 0.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6586 0.2464 0.2771 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7777 -0.4823 -0.1257 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1674 0.2236 0.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3382 -0.3959 0.4028 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7789 1.6052 0.5684 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 0.1479 -0.2376 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0183 2.2354 0.4566 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1374 1.5068 0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3917 -2.1607 -1.7657 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2262 1.8873 -0.4284 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5772 -2.7289 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2615 -2.1556 0.6816 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 1.7986 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0441 1.2554 -0.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5132 -0.0843 0.7549 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0285 -1.7224 0.2885 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4396 -0.5430 -0.9669 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3752 3.4468 -0.9715 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6704 3.1500 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3581 -1.4471 0.6796 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1091 1.2643 -0.1089 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9347 2.2018 0.9036 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8937 -0.4132 -0.5498 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 3.2924 0.6875 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1027 1.9972 -0.0323 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3182 -3.2498 -1.8294 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1937 -1.8255 -2.4311 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4376 -1.7277 -2.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 25 1 0 0 0 0 2 16 2 0 0 0 0 3 7 2 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$