B1A0ZH -OEChem-04022104463D 32 34 0 1 0 0 0 0 0999 V2000 2.5945 1.6315 -1.8611 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8565 -1.1765 0.1022 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.3562 -2.0764 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5926 -0.9812 1.5563 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6964 -1.2178 -0.3743 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3128 1.1411 -0.5432 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9980 2.4686 -0.7775 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0916 -0.0217 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9427 1.1811 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0807 -1.2203 -0.7827 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1514 0.6188 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8571 0.0460 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5028 0.6462 -0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8252 -2.2994 -0.3196 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5572 -2.1301 0.8446 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4431 -0.2905 -0.4539 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8584 1.6095 0.9188 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -0.2641 0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1542 1.6360 1.4342 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0945 0.6992 1.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4437 3.3873 -0.6273 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0613 2.5626 -0.5934 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8565 1.6982 0.9552 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.3257 -1.6932 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0235 0.0850 -1.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 0.9520 1.6714 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8319 -3.2433 -0.8525 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1479 -1.0360 -1.1898 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1542 -2.9414 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1668 2.3713 1.2666 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4326 2.3891 2.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0947 0.7509 1.4281 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 5 1 0 0 0 0 3 5 2 0 0 0 0 4 12 1 0 0 0 0 4 15 2 0 0 0 0 5 18 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 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 14 2 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$