BZP84A -OEChem-04012112263D 30 31 0 1 0 0 0 0 0999 V2000 -2.4053 2.2400 -0.4658 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 2.3608 1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1887 -1.4122 0.0653 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0556 -0.5074 -1.6779 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7014 -2.2932 0.8937 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6286 -0.4236 -0.2337 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4693 0.1730 0.5832 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3872 1.0494 -0.2830 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8831 -0.9197 0.4228 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8960 -0.0285 0.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3681 1.9445 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0703 -0.9063 -0.5205 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5418 -1.2231 0.5593 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 0.9762 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 -1.4115 0.2275 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9452 0.7878 -0.7708 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.4061 -0.4377 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3566 -1.0037 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2839 0.2224 1.6554 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.4124 -1.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1504 -0.3031 1.2887 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5403 -2.5994 1.3859 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9497 -2.3193 1.5822 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0049 -2.0134 1.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1402 1.9254 -0.6926 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 2.8353 -0.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -2.3408 0.4871 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 1.5724 -1.2842 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.5521 -0.6949 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9548 -1.4088 -0.5474 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 2 11 2 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 12 2 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$