D0H2FI -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 2.5369 -1.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 2.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5171 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0171 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 1.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 2.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6594 2.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 2.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 1.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -0.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6694 -0.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2571 2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 0.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 3.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9295 2.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 31 1 0 0 0 0 2 21 1 0 0 0 0 2 32 1 0 0 0 0 3 5 1 0 0 0 0 4 5 2 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 22 1 0 0 0 0 10 15 2 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M CHG 2 3 -1 5 1 M END $$$$