BN8O4R -OEChem-04022105253D 44 47 0 0 0 0 0 0 0999 V2000 -4.0478 -2.6278 -0.1429 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2168 -2.3898 -0.5915 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1795 2.0769 1.3073 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.4901 -0.4166 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5342 0.9130 0.1692 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3096 -1.2148 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7066 0.0167 0.3593 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2455 -0.0104 -1.3401 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8454 1.3613 0.6832 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0906 -0.2301 -0.6325 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4603 1.9483 0.4327 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6171 0.2312 -0.6278 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4159 -0.3823 0.3575 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8512 1.0794 0.6614 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1962 0.5899 -1.8504 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7652 -0.6134 0.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1708 -0.8654 1.6733 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5456 0.3473 -2.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3578 -0.2603 -1.1369 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3539 -1.3710 2.1608 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1084 0.0635 0.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8535 -1.0902 -0.0875 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7415 1.3056 0.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2316 -1.0018 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1196 1.3939 0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8647 0.2401 -0.2367 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1153 0.7156 -2.1522 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5632 -0.9574 -1.7933 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.7877 1.6154 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5602 2.1827 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8609 -0.4778 -1.3708 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.0787 0.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 2.5636 1.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4768 2.6021 -0.4481 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6022 1.0707 -2.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2352 -0.8636 2.2139 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9754 0.6355 -3.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 -0.4487 -1.3312 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2751 -1.5000 1.2812 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2902 -0.9003 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5995 -1.8307 3.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2181 2.2415 0.3543 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6123 2.3615 0.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9374 0.3283 -0.3894 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 24 1 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 6 39 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 7 40 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$