B0YSL4 -OEChem-04022105172D 38 40 0 0 0 0 0 0 0999 V2000 2.0000 -2.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 3.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 1.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 3.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 22 1 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 12 1 0 0 0 0 6 23 1 0 0 0 0 7 11 2 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 10 15 2 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$