D0T5DO -OEChem-10101305032D 30 31 0 1 0 0 0 0 0999 V2000 7.1753 2.7857 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 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 -2.7962 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 2.3291 -3.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 14 1 0 0 0 0 3 30 1 0 0 0 0 4 14 2 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 M END $$$$