BNZM39 -OEChem-04022103233D 38 40 0 0 0 0 0 0 0999 V2000 -4.9557 -2.0023 1.6036 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3715 -1.1557 -0.4603 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2513 0.0323 -0.8011 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.4866 -0.3846 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3665 -3.1857 0.9085 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6908 1.0952 -0.5264 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9361 -0.1775 -1.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6893 1.2016 -0.3407 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2769 -0.8074 -1.2702 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6642 -0.2802 -0.7971 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -0.7325 -1.4907 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 2.1702 -0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 2.3338 0.2202 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9249 3.3089 0.4289 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1306 -0.9764 0.4823 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4555 3.3874 0.6022 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 4.4519 0.8476 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6744 -0.9675 0.5594 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6932 -2.8069 -0.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5946 -1.3591 0.4619 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.0437 1.3589 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5243 -1.7807 -1.6733 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2261 0.6450 -0.9681 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8596 -0.9192 -1.6676 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1701 -1.4216 -2.3399 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9625 0.0516 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 2.1168 -0.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3638 2.4038 0.3625 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5469 -1.8918 0.6354 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9656 -0.3170 1.3423 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9038 4.2769 1.0392 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9141 5.1521 0.0157 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3512 4.9890 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7777 4.1040 1.1656 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 0.0724 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.4493 -0.7744 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 -2.0544 2.2353 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9005 -2.2659 1.5911 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 38 1 0 0 0 0 2 20 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 19 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 9 22 1 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 21 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$