B9WC3V -OEChem-04022117263D 37 39 0 1 0 0 0 0 0999 V2000 -0.9240 3.2091 1.0329 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9383 1.2925 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1672 0.7498 1.3115 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9897 0.1960 0.0453 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.0329 -0.8025 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7356 -0.3227 -0.6682 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4165 1.6790 0.5719 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3533 -0.4351 0.5775 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6988 1.8197 -1.9619 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4002 0.8656 -1.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.3699 -1.5768 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0299 -1.5857 0.9514 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7092 0.8997 2.6522 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4592 -2.5360 -1.2147 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0791 -2.6426 0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3547 -0.1438 0.1993 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7605 -0.8190 1.3387 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2563 0.2052 -0.7925 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1058 -1.1543 1.4907 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6017 -0.1303 -0.6406 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0264 -0.8101 0.5011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 1.2940 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7716 1.9844 -1.8028 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2346 2.8056 -2.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -1.2936 -2.5474 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5124 -1.6809 1.9177 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7967 0.7844 2.6148 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 1.8815 3.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2749 0.1334 3.3016 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5077 -3.3696 -1.9101 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3988 -0.0916 0.8216 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -3.5580 0.3038 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0516 -1.0920 2.1155 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 0.7307 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4366 -1.6836 2.3796 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 0.1372 -1.4104 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0739 -1.0712 0.6193 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 10 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 8 12 2 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 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 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$