LL3GX9 -OEChem-05032301252D 35 38 0 0 0 0 0 0 0999 V2000 6.2576 -3.0164 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3801 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7013 -3.9126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3614 -3.4601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3697 0.0217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 3.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7102 1.1778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 2.9371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7102 -1.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1538 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -2.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0302 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 0.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 1.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 1.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 2.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 2.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 0.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 2.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 2.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 1.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 2.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3288 -1.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4289 -3.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7095 -2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5389 -1.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 -2.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5742 -1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4175 -0.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7618 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 3.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 0.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 3.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 2.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 0.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 22 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 30 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 7 13 2 0 0 0 0 7 20 1 0 0 0 0 8 16 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$