BQ7SJ6 -OEChem-04022105213D 34 35 0 0 0 0 0 0 0999 V2000 4.8842 1.3485 -1.5726 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 -1.0187 0.3412 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3787 -1.6106 -0.7652 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0039 0.0635 -0.1163 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8373 1.3446 0.2993 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7258 -1.8957 -0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2544 0.4942 -0.1885 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1768 0.2842 0.1534 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8026 -0.6048 -0.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.4644 0.4585 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5772 -0.0175 0.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0389 2.7516 0.9126 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2741 -0.4517 -0.3938 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4674 0.7085 -0.6032 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0501 -1.0379 1.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6575 0.2238 -0.4018 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8304 0.4140 -0.5694 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4131 -1.3324 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3032 -0.6064 0.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2685 -0.5217 0.7674 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4771 3.2968 0.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8188 2.5978 1.6656 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7302 3.3887 1.3624 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0998 1.5021 -1.2513 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3748 -1.6113 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9995 1.4242 0.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1612 -2.3828 -0.6921 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5432 -2.4452 -0.8558 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7659 -0.3650 -1.3189 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 1.1852 -0.5457 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 -2.1298 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1599 0.0499 1.6952 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7846 -1.4924 0.9168 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3349 -0.6953 0.5942 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$