B8SI5T -OEChem-04012113373D 34 35 0 1 0 0 0 0 0999 V2000 -1.5076 -1.8680 -0.3791 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.0085 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9125 -0.3368 0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3676 1.5131 0.5558 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4397 0.3706 0.6061 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3007 0.0850 0.5256 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8136 -0.5032 -0.5863 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0183 0.8123 0.5815 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2731 -1.0882 0.5074 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6473 0.8157 -0.7661 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -0.2834 -0.7005 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5755 -0.4688 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 0.7584 -0.8145 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 1.2016 -0.4105 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6242 -0.1767 1.5406 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5361 0.7221 1.3895 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3207 -0.1609 -1.5056 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2198 1.4444 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1719 1.4295 -0.3112 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9425 -1.8631 -0.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3889 -1.5561 1.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.8522 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 0.2966 -1.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7093 -0.5631 -1.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1552 -1.1837 -0.5851 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 -0.1592 0.8532 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6034 1.6616 -0.3676 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5356 0.6957 -1.8451 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 -0.9009 1.4116 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2626 1.7790 -1.3259 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 1.4748 0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8891 2.3663 0.2702 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5452 -1.9373 -0.2598 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8267 -1.9513 0.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 33 1 0 0 0 0 2 11 1 0 0 0 0 2 34 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 32 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END $$$$