BNX7Z1 -OEChem-04022115173D 44 47 0 0 0 0 0 0 0999 V2000 -5.2926 2.2576 -0.8499 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7391 -1.3451 0.9996 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6874 1.5692 1.1333 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 -1.9242 -2.0681 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8841 1.0773 -0.1081 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9601 1.7327 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3119 1.5246 -0.5007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8385 0.8121 -0.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9711 0.2825 0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9768 -0.4561 -0.8441 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4488 -0.9803 -0.2663 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -1.1431 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4673 1.2925 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1263 0.3708 0.8116 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1745 -1.1834 -1.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.5604 -0.3657 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0802 -2.1388 0.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4516 -0.6780 -0.9711 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7492 -0.7816 1.2938 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2271 -2.0358 0.9883 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1199 0.4627 0.1722 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 2.0743 0.2369 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3112 1.0790 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1513 -0.7644 0.8349 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5337 0.4684 0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3738 -1.3749 1.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5651 -0.7584 0.7318 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 1.6702 1.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6531 2.7620 -0.0629 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9249 2.4113 -0.3087 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2149 1.4646 -1.5922 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.2651 0.4649 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0941 -2.1653 -1.6695 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6849 -3.1243 -0.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3084 -1.2687 -1.2824 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6443 -0.7091 1.9059 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7142 -2.9327 1.3593 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9308 2.0920 -0.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -1.2570 1.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5784 1.4642 0.2893 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2992 2.0983 -0.7926 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9203 3.0947 0.5408 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4611 0.9480 -0.2299 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3992 -2.3278 1.6352 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 27 1 0 0 0 0 3 14 1 0 0 0 0 3 22 1 0 0 0 0 4 12 2 0 0 0 0 5 16 1 0 0 0 0 5 21 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 13 16 2 0 0 0 0 13 32 1 0 0 0 0 14 19 2 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$