B8K6VC -OEChem-04012112212D 27 31 0 1 0 0 0 0 0999 V2000 8.0520 1.3675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8273 2.5922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -1.6362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0471 0.0368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5307 -2.1538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -0.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 0.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 0.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 0.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 0.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2719 -1.1879 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0861 1.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -0.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2163 -1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4062 0.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8062 0.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5518 0.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9518 -0.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1417 1.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 -1.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0923 -2.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1296 -2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4904 1.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 26 1 0 0 0 0 2 15 2 0 0 0 0 3 16 1 0 0 0 0 3 27 1 0 0 0 0 4 16 2 0 0 0 0 14 5 1 6 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$