BL3WB1 -OEChem-04042106003D 43 46 0 1 0 0 0 0 0999 V2000 -3.1915 -0.1537 2.5941 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9384 0.8474 1.7662 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8241 -2.4258 -0.1679 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9155 -4.3264 -0.5840 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0188 2.5403 -1.4854 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4806 1.2824 0.2953 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 1.5711 0.6048 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8136 3.7197 0.0035 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5218 -1.0312 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1922 -0.8963 -0.1473 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8831 0.2027 -0.0397 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0838 0.3426 -0.9254 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8957 1.4750 -1.8810 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.1790 1.3674 -1.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2015 0.2970 0.2976 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1538 -0.7553 0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0163 -0.1065 1.5291 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4626 2.5415 -0.2397 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8037 -0.4056 0.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5293 -2.0799 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1712 -1.3803 -0.1339 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5545 -3.0547 -0.3693 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2043 -2.7048 -0.3583 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0838 0.2358 0.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5694 0.2847 0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 1.4866 0.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6212 1.4760 0.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5439 -0.8676 -0.1656 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2979 0.2804 0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7233 0.2374 -0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3295 -0.6224 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 1.2463 -2.9394 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0685 1.0635 -1.6431 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3653 2.0888 -0.3186 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5455 -1.0584 1.4513 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5279 0.6185 0.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7839 4.4579 -0.6912 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3421 3.8886 0.8853 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5442 -3.4749 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1715 -1.7985 -0.2822 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7058 2.4206 0.4266 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1638 2.4061 0.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 -1.8327 -0.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 20 1 0 0 0 0 4 22 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 6 24 2 0 0 0 0 7 15 1 0 0 0 0 7 18 2 0 0 0 0 8 18 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 21 1 0 0 0 0 9 24 1 0 0 0 0 9 40 1 0 0 0 0 10 25 2 0 0 0 0 10 28 1 0 0 0 0 11 30 3 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 29 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 M END $$$$