D0P1QW -OEChem-10101305032D 33 34 0 0 0 0 0 0 0999 V2000 7.1893 -2.4744 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.0494 -2.9843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6793 -3.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6992 -1.6142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.1076 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.2583 3.6043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 -0.9644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.6043 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4920 0.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 -0.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3291 -1.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8712 -0.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2617 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 0.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8811 -0.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 -1.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1103 -2.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 3.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 -3.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0593 -3.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 18 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 5 21 2 0 0 0 0 6 22 2 0 0 0 0 7 12 1 0 0 0 0 8 12 2 0 0 0 0 9 15 1 0 0 0 0 9 18 1 0 0 0 0 9 26 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 10 30 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 11 31 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 14 16 2 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 2 7 -1 12 1 M END $$$$