D00OWE -OEChem-04152110163D 44 47 0 0 0 0 0 0 0999 V2000 2.0363 -3.0258 0.0241 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9065 -0.6520 1.3901 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5541 0.7728 -0.0241 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1663 2.0398 -1.1071 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1612 2.0365 1.0675 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 0.6152 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9319 -3.2765 0.0151 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4175 -1.0224 0.0299 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9185 -0.5955 0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3609 -1.9219 0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 -0.5262 0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8892 -1.7650 0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 0.4342 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 0.1214 -0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7332 -2.2407 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6669 -1.2028 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6612 -0.1281 -0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4996 -2.0978 0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2631 1.2186 -0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1913 1.2793 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7774 -1.1479 0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0631 -0.4650 -0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0263 1.9150 1.2127 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9332 1.9112 -1.2016 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8257 -0.6601 -1.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5849 3.2380 1.2276 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4916 3.2343 -1.1865 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1686 -0.9785 -0.8236 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3175 3.8976 0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3506 -1.0077 0.5415 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5785 1.4762 -0.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0667 -3.2745 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7238 -1.4573 -0.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1363 -2.1740 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.0769 0.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2278 1.4115 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0647 1.4042 -2.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3555 1.3914 0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4659 -0.5845 -2.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4483 3.7543 2.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 3.7478 -2.1204 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9608 -1.1761 -1.5339 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9733 4.9276 0.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2626 -1.2208 1.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 22 1 0 0 0 0 2 30 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 19 1 0 0 0 0 6 11 1 0 0 0 0 6 38 1 0 0 0 0 7 18 2 0 0 0 0 8 18 1 0 0 0 0 8 21 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 34 1 0 0 0 0 22 25 2 0 0 0 0 23 26 1 0 0 0 0 23 36 1 0 0 0 0 24 27 2 0 0 0 0 24 37 1 0 0 0 0 25 28 1 0 0 0 0 25 39 1 0 0 0 0 26 29 2 0 0 0 0 26 40 1 0 0 0 0 27 29 1 0 0 0 0 27 41 1 0 0 0 0 28 30 2 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END $$$$