BJE4L3 -OEChem-04012114463D 44 47 0 0 0 0 0 0 0999 V2000 -6.5240 0.5761 0.0288 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9228 3.8000 -0.0104 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0246 -2.4120 0.0124 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6542 -4.2779 0.0048 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7325 0.0611 0.0023 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4352 0.5561 -0.0357 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1178 0.0959 -0.0179 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6317 -1.6707 -0.0264 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2117 1.3993 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0737 0.0605 -0.0014 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 0.5833 1.2011 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4346 0.5122 -1.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 0.1274 1.2098 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8911 0.0593 -1.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4322 -0.3773 -0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0009 -0.6988 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 -2.0852 -0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5454 1.3225 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5248 -2.4994 -0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3965 2.5263 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8351 -3.0681 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7721 2.5224 0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 3.8810 0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1887 -3.2448 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 4.6182 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4225 -2.3677 0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3628 1.6812 1.2184 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 0.2142 2.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9644 0.0894 -2.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3991 1.6071 -1.2884 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3767 0.5589 2.0706 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9387 -0.9638 1.2845 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9758 -1.0343 -1.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4373 0.4411 -2.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2701 1.5578 -0.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7718 -3.5566 -0.0157 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4201 1.6568 0.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1754 4.2738 0.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1765 -3.8763 0.9194 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1916 -3.8799 -0.8688 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7943 5.6772 -0.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4383 -1.7168 -0.8479 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4235 -1.7132 0.9106 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3331 -2.9729 0.0415 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 20 1 0 0 0 0 2 25 1 0 0 0 0 3 21 1 0 0 0 0 3 24 1 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 15 1 0 0 0 0 6 35 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 15 2 0 0 0 0 8 19 1 0 0 0 0 9 18 2 0 0 0 0 10 16 2 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 25 2 0 0 0 0 23 38 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$