B5F6QX -OEChem-04012114372D 33 35 0 0 0 0 0 0 0999 V2000 2.3660 1.5945 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5416 1.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 -4.7534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.6334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.6334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 0.7855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6448 -0.1656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.5456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 -1.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 -0.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 -3.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -3.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 -3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 -5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0551 -0.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8525 -0.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8568 -1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 -1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8568 -3.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 -3.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 2.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0098 -5.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8568 -5.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 -4.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 20 1 0 0 0 0 2 12 2 0 0 0 0 3 18 1 0 0 0 0 3 22 1 0 0 0 0 4 21 1 0 0 0 0 4 33 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 8 13 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$