BZSH38 -OEChem-04022110483D 36 37 0 0 0 0 0 0 0999 V2000 -2.2595 3.0493 -0.3807 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5469 1.5074 1.4773 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3034 -1.7464 -0.3414 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5104 -2.7603 0.4176 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0616 -0.1203 -0.1419 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0955 -1.7326 -0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4718 -0.8164 0.4134 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6434 -0.2076 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 0.9082 -1.2074 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3098 0.7174 0.1815 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3369 -0.2962 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9072 0.7377 0.5735 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0242 -0.4770 0.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9398 1.8721 -0.2826 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3683 -0.5168 -0.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0102 -1.2081 -0.8144 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 0.4423 0.9498 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 1.8327 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9982 0.6382 -0.5597 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0912 -0.6427 0.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3872 -1.3813 -0.6762 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4178 0.2689 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2796 -0.0686 -0.3002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5169 -1.3656 0.6449 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4905 -0.6925 -0.8665 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4737 -1.7900 -1.5595 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5911 1.1659 1.6146 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7803 2.7291 -1.0151 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0437 0.6449 -0.8573 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -2.0945 -1.3141 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9587 0.8482 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3373 2.9325 -0.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2787 0.3641 -0.7399 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0529 -0.8888 0.4359 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6381 1.4325 -1.7101 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9629 1.1390 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 32 1 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 6 15 1 0 0 0 0 7 20 1 0 0 0 0 7 23 2 0 0 0 0 8 23 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 23 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 21 1 0 0 0 0 16 26 1 0 0 0 0 17 22 2 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$