D02VIV -OEChem-10101305022D 24 25 0 0 0 0 0 0 0999 V2000 4.2690 -2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -1.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 1.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 0.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 M END $$$$