BXB01F -OEChem-04012114382D 49 52 0 0 0 0 0 0 0999 V2000 6.2781 -3.6678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.9730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 3.7592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.5605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.7558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1859 2.5613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8271 4.2179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -2.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -4.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2816 -1.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0828 3.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -3.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7748 -2.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 1.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 3.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 -3.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 -3.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3825 -2.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1402 -2.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -5.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7599 -5.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1566 -4.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7431 -1.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6957 -0.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8202 -1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6993 4.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4165 4.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 23 1 0 0 0 0 2 15 1 0 0 0 0 2 24 1 0 0 0 0 3 21 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 14 2 0 0 0 0 6 13 2 0 0 0 0 6 25 1 0 0 0 0 7 17 1 0 0 0 0 7 25 2 0 0 0 0 8 17 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 20 1 0 0 0 0 9 28 2 0 0 0 0 10 28 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 23 26 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 27 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 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 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$