BMZL97 -OEChem-04022108093D 42 44 0 0 0 0 0 0 0999 V2000 3.4783 2.8213 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0537 2.1003 -0.9497 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6081 -0.7580 0.2279 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0018 1.2180 0.4749 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1961 2.7619 -0.9397 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9148 0.4558 1.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6535 0.9753 0.3461 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5619 -0.6607 0.5282 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3663 2.3265 -0.3159 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1046 1.9938 -0.5909 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0807 0.0241 0.9244 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5299 -0.1810 0.7417 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9613 -1.9190 0.4881 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7637 -0.4398 -0.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.4414 1.6004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9944 -0.9971 -0.2897 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2708 -0.5688 0.3964 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5626 -2.9565 -0.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3651 -1.4771 -0.8569 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8065 0.2476 1.4278 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3648 -1.1911 -0.4623 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7645 -2.7356 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0672 -1.0008 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4824 -0.4805 -1.2366 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4105 0.0834 2.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6946 1.1389 1.6568 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3637 -0.6826 1.6181 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1552 3.5512 -1.5744 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0342 -2.1174 1.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 0.5345 -0.1207 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0889 1.0805 2.4087 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 -1.4935 -0.9626 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0968 -3.9372 -0.2531 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3012 -1.3053 -1.3802 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5077 0.7351 2.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6831 -1.8558 -1.2599 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2333 -3.5435 -1.4511 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4529 -0.4806 -1.8467 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0483 -2.0785 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -0.9668 -0.5114 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5197 0.5942 -1.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -0.6601 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 17 1 0 0 0 0 3 23 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 14 19 2 0 0 0 0 14 30 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 16 21 2 0 0 0 0 16 32 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 18 33 1 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$