D07BPS -OEChem-10121501242D 30 31 0 1 0 0 0 0 0999 V2000 5.5116 2.1470 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 3.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 3.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -2.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -1.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 3.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 4.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 2.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 13 1 0 0 0 0 2 30 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 8 12 2 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$