BG76ZV -OEChem-04022103113D 33 35 0 1 0 0 0 0 0999 V2000 1.7360 -0.1216 -1.0499 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 0.4755 1.8864 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2394 1.4861 -0.0784 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4023 -2.8190 -0.8634 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6149 0.5860 0.0782 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1684 1.2607 -0.3573 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1801 2.2377 -0.3317 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7927 -1.0504 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1714 -1.2450 0.2112 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7913 -3.1469 0.3581 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0719 1.2165 0.8776 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3312 1.1255 -0.4562 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3842 0.5343 0.5502 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9866 -0.5370 -0.4653 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7758 -1.9098 0.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0747 0.2622 -0.1532 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8817 2.4302 -0.4584 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2956 0.8923 -0.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 0.1121 0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8656 -1.7894 0.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 2.2544 1.2108 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6493 1.9222 -1.1407 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 0.1278 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7077 -0.6123 -1.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9714 -1.8989 0.8985 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6954 -2.2697 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9369 0.5195 2.6926 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 1.0232 -0.3225 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4005 3.3847 -0.6223 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 -3.6864 -0.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9436 -1.8889 0.3573 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8987 -3.6284 0.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6239 -3.7087 0.4979 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 19 2 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 16 1 0 0 0 0 8 20 2 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 31 1 0 0 0 0 10 20 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 M END $$$$