BXW1A5 -OEChem-04042106263D 38 40 0 0 0 0 0 0 0999 V2000 2.5640 2.6499 -0.1753 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8881 -1.6302 -0.7807 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0175 1.2617 0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7916 0.1950 0.1571 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3079 1.3335 0.6799 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8106 -0.3384 -0.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5349 -0.4645 1.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5561 0.6575 -1.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0205 -0.7986 1.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0389 0.3091 -1.2273 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7285 0.1972 0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3493 0.0619 0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2076 -0.6354 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1585 -0.0421 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0729 1.0000 -0.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -1.3602 0.1457 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4378 0.7240 -0.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9741 -1.6363 0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8884 -0.5942 -0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3476 -0.8897 -0.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4416 0.4725 1.7649 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0679 -1.2488 1.8101 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0973 0.6592 -2.0725 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4651 1.6771 -0.6795 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1327 -1.8117 0.6366 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5013 -0.7986 2.0265 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5349 1.0799 -1.8283 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1466 -0.6354 -1.7741 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7476 1.1828 0.6101 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7712 -0.1090 -0.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.2860 -0.1701 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0499 -1.5988 -0.7133 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9311 -2.1981 0.2845 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1545 1.5332 -0.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -2.6671 0.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6475 -1.0001 -1.2219 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -0.0867 0.2778 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 -1.8122 0.3597 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 6 1 0 0 0 0 2 31 1 0 0 0 0 3 5 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$