BKV54S -OEChem-04022115493D 46 50 0 0 0 0 0 0 0999 V2000 2.6461 2.6200 -0.1379 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 -0.0336 -0.4251 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6597 3.5491 0.8645 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2787 2.0899 0.6614 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4426 -1.6774 0.0351 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 1.4684 -0.8035 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.2378 -1.2919 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7934 1.3813 -0.2544 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2849 0.5261 -0.2818 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.6815 -0.8899 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3202 2.5830 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5586 1.1549 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 -0.8623 0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5033 -0.5148 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8834 -0.0924 -0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0857 -1.4723 -0.0748 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5665 0.3945 -0.2655 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7353 -1.8868 -0.2332 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0328 -2.3931 -0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9536 -1.0492 1.1589 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 -1.9587 -0.6717 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 0.5220 -0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6336 3.2137 1.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1032 -0.4783 0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5192 -2.3325 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8071 -3.2418 -0.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -3.4288 0.7417 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3092 0.6486 -2.2175 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8118 2.1960 -1.5662 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3755 1.1283 0.6318 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2959 0.4700 -0.7052 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7982 -0.2899 -1.3628 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2785 3.3801 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5327 -0.7268 -0.7891 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4192 1.4649 -0.3572 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9032 -2.5871 -0.2652 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2124 -3.4614 -0.0579 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6181 -0.2056 1.7563 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9105 -1.8255 -1.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 1.5816 -0.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8861 -2.5828 0.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2387 3.9428 1.5756 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1805 -0.4432 0.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -2.4780 2.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1388 -4.0955 -0.9235 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6078 -4.4280 1.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 1 33 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 2 34 1 0 0 0 0 3 11 1 0 0 0 0 3 23 2 0 0 0 0 4 12 2 0 0 0 0 4 23 1 0 0 0 0 5 16 1 0 0 0 0 5 24 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 16 19 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 21 26 2 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$