D0Z3LC -OEChem-02041521012D 28 28 0 1 0 0 0 0 0999 V2000 2.0000 -3.0864 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.4524 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.7204 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9673 2.8615 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4321 1.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.4524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 2.1924 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 0.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 2.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 2.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0654 2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 3.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 15 2 0 0 0 0 6 11 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 8 25 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 17 2 0 0 0 0 10 19 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 28 1 0 0 0 0 M CHG 2 6 -1 11 1 M END $$$$