B7VJ4S -OEChem-04012117422D 34 35 0 1 0 0 0 0 0999 V2000 3.0878 -0.4571 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 -0.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 -0.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 1.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0558 -0.1565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 0.5429 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.8968 1.1307 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5878 2.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.0817 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2788 1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 0.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 1.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -3.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9938 0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1942 2.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9754 1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 1.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9688 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -3.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -3.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3505 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1317 0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7336 1.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -4.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 10 2 1 6 0 0 0 2 26 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 1 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$