B6U2LS -OEChem-04022115383D 34 37 0 1 0 0 0 0 0999 V2000 0.1639 0.7263 -0.7734 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1238 -2.4138 -0.2208 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1849 -0.8456 0.0387 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 -0.0924 0.2301 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1298 -1.7591 -0.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1279 0.5867 0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3048 -1.5090 -0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.3033 -0.3306 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 0.0757 0.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3611 -1.5821 0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6865 -3.0288 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0797 -2.9180 -0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2606 1.3200 0.4675 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0041 2.7047 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.1107 1.3165 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 0.4156 -1.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2596 2.7188 0.4481 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1341 3.4117 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4151 0.0437 1.2598 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2602 0.5696 -1.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0302 0.3837 0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4276 0.1911 1.2419 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3302 -1.1114 0.1687 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1264 -3.9490 -0.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8061 -3.7179 -0.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1692 0.8421 0.8209 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1252 3.2495 -0.7101 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5625 -0.3781 2.2603 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3029 0.5531 -1.9496 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1446 3.2639 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1362 4.4970 -0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0148 -0.1019 2.1536 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.8312 -2.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1088 0.5028 0.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 2 7 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 13 2 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$