B07PGI -OEChem-04012114382D 40 41 0 1 0 0 0 0 0999 V2000 5.4572 -1.5650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 1.4696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 1.4350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0553 -1.0650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 -2.5650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6972 -1.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5912 -1.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5912 -0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6972 0.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -3.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7912 -1.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7912 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 0.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 1.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 2.9795 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8602 -4.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3232 -1.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3232 -0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 3.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 -1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9276 -3.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3181 -2.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -2.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -3.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 2.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 1.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8674 3.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -4.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8674 -4.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4801 -4.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8602 0.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0357 2.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2724 3.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4282 4.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0072 4.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5922 -1.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 39 1 0 0 0 0 4 15 2 0 0 0 0 5 22 1 0 0 0 0 5 40 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 12 18 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$