D0VP2T -OEChem-02041520452D 28 28 0 0 0 0 0 0 0999 V2000 5.0981 -0.3254 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.4066 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9673 2.9885 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4321 1.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.5794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 2.3194 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 1.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0654 2.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 4.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -3.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 12 1 0 0 0 0 3 13 2 0 0 0 0 4 18 1 0 0 0 0 4 28 1 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 8 22 1 0 0 0 0 9 14 2 0 0 0 0 9 17 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 15 17 2 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M CHG 2 5 -1 10 1 M END $$$$