B3ZKN8 -OEChem-04022107222D 35 36 0 1 0 0 0 0 0999 V2000 8.8505 3.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 3.3830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8784 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 2.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.6604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 0.7094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8784 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2682 3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2627 3.0694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0981 1.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 2.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6694 2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4391 3.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7109 3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8793 3.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9326 1.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 1.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9216 1.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2358 2.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 2.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4671 3.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 35 1 0 0 0 0 2 15 2 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 30 1 0 0 0 0 7 12 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 16 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$