B9WG8E -OEChem-04012115442D 33 35 0 0 0 0 0 0 0999 V2000 6.3919 0.7999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6166 2.5753 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.9738 0.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.7601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.9553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3059 1.6248 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 1.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0382 0.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 1.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3274 1.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 0.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 2.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -1.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2848 -0.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8456 -0.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 2.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4308 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8522 2.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 14 2 0 0 0 0 3 9 1 0 0 0 0 4 9 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 23 1 0 0 0 0 6 13 1 0 0 0 0 6 16 2 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 27 1 0 0 0 0 8 16 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 28 1 0 0 0 0 19 22 2 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M CHG 2 3 -1 9 1 M END $$$$