D0I3XZ -OEChem-10101305022D 34 37 0 0 0 0 0 0 0999 V2000 8.1648 2.7944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 -3.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 2.7332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1536 0.9593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 1.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 1.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4967 -0.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 1.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 1.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7597 0.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4967 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2288 -0.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 -2.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2288 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 0.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 0.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5676 1.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 3.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 -1.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7657 -0.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7657 -1.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8997 -3.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 19 1 0 0 0 0 3 34 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 12 1 0 0 0 0 7 14 2 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$