BBZV19 -OEChem-04022110413D 32 32 0 1 0 0 0 0 0999 V2000 3.1367 -0.5269 -0.6936 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.3626 1.2690 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -2.3549 -1.5041 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8097 -1.3703 0.4474 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9299 -0.0146 -0.0529 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0233 0.9330 0.7554 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4078 0.4099 -0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4382 0.8074 0.3919 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6585 1.7526 -0.6407 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9754 1.6015 -0.6212 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -0.1025 1.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3585 -2.4212 -0.3281 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3244 1.4858 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5987 -0.2183 0.7335 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 0.5759 -0.2797 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3553 -3.7222 0.4291 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 2.8019 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6095 -0.0120 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1487 0.7585 1.8326 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3088 1.9798 0.5977 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0803 -1.5455 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3996 1.8656 -1.6904 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3525 2.3121 -1.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8443 -0.7264 1.8612 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 2.1037 -1.7463 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2308 -0.9269 1.2608 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1863 0.4856 -0.5411 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1718 -3.6037 1.3802 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1532 -4.4903 -0.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3849 -4.0378 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3388 3.7411 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 2.7478 1.0474 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 7 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 17 2 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$