D0KD9F -OEChem-08022023152D 40 43 0 1 0 0 0 0 0999 V2000 9.1857 2.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -2.1309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 0.9215 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9288 -0.0785 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0628 1.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1968 -0.0785 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0628 -0.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -0.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1968 0.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4586 0.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 1.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2868 -0.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0789 -1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 -1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3433 -2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -1.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0188 -0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4613 1.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6643 1.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9329 0.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -0.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4124 -0.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 1.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5862 0.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9195 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9195 0.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5488 1.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 2.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3088 1.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6193 -1.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7835 -2.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5818 -2.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3719 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3457 -2.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8787 -0.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 20 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 1 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 6 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 24 1 6 0 0 0 7 14 2 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 M END $$$$