B6YRW0 -OEChem-04042104183D 32 34 0 0 0 0 0 0 0999 V2000 -5.0038 0.0012 -0.2703 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8587 -0.9854 0.3535 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 0.2310 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2353 -0.2472 0.4566 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9726 -0.1280 -1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1245 0.6915 0.2228 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5337 -0.6445 0.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1797 -0.0572 0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 0.9788 0.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 1.7683 0.3222 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6019 -1.6824 0.2277 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2427 -1.3857 0.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4108 -0.8737 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4205 1.5731 0.1632 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8183 -0.3552 -0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4328 -0.1123 -1.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -0.1162 1.1489 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7412 0.3696 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8203 0.3657 1.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4349 0.6086 -0.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4101 2.0101 0.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7419 2.7642 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9283 -2.7180 0.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4272 -2.2380 0.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2368 -1.4935 -0.8811 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.4939 0.9082 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1258 2.3908 0.2554 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.2923 -2.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0437 -0.2989 2.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2195 0.5594 -2.2644 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3604 0.5525 2.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4534 0.9840 -0.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$