BZ8XL5 -OEChem-04042106183D 43 45 0 1 0 0 0 0 0999 V2000 1.9387 0.5299 2.5729 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -0.4413 1.8694 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 2.6972 -0.2635 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0459 -2.3505 -1.3795 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2626 -1.1234 0.6576 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5774 -1.1802 0.1701 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4324 -1.3066 0.6399 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8175 -3.5057 0.1093 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6753 1.1036 -0.3849 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 -0.0913 -0.8774 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9013 -1.2720 -1.7861 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1437 -1.0812 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0682 -0.0235 0.3026 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9952 0.9773 -0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8118 0.4655 1.5482 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4346 -2.3162 -0.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3407 0.5774 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3326 2.3036 -0.2906 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3392 1.5036 -0.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 3.2300 -0.5914 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0018 2.8301 -0.6225 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2062 -0.1718 -0.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7263 -0.1977 -0.2741 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.1570 -0.5914 -1.6792 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3445 -0.5654 1.9632 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 0.8620 -1.3377 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9851 -1.0899 -2.8512 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0452 -0.7689 -1.4738 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 -1.7588 -0.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3098 1.4323 1.4487 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5881 -0.4481 0.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3129 -3.6522 0.9768 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8453 -4.2752 -0.5506 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 4.2625 -0.8013 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7694 3.5627 -0.8585 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 1.8381 -0.6237 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1359 0.8005 -0.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -1.5949 -1.9297 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 0.1070 -2.4261 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2491 -0.6184 -1.7538 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3579 -0.2674 2.3301 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0261 0.2909 1.9733 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7445 -1.3299 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 18 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 23 1 0 0 0 0 5 25 1 0 0 0 0 6 22 2 0 0 0 0 7 13 1 0 0 0 0 7 16 2 0 0 0 0 8 16 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 19 1 0 0 0 0 9 22 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$