B5IBM8 -OEChem-04022107143D 35 37 0 0 0 0 0 0 0999 V2000 1.4725 -1.5262 -0.4687 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7134 2.1744 -0.9142 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.5534 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5714 -1.8917 -1.8705 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9561 2.0008 -0.2785 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.8820 -0.5267 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2795 -0.4260 -0.2884 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2082 -0.1930 0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8699 1.0362 0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8672 0.0682 -0.3582 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7429 1.4254 -0.5462 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9249 -1.3606 0.3686 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2178 1.1564 0.4382 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9332 -0.6065 -0.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2738 -1.2555 0.7268 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9083 -0.0154 0.7605 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2141 0.8287 0.5449 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 -0.5729 1.2378 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6036 0.0579 -1.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5231 0.1512 1.5494 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7544 0.7821 -0.7713 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4452 1.6019 0.8776 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1521 2.9904 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4441 -2.3345 0.3472 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7126 2.1214 0.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8317 -2.1528 0.9816 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9567 0.0431 1.0415 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8446 -1.0855 2.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2572 0.0400 -2.1114 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8715 0.1802 2.5786 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2843 1.3057 -1.5627 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3274 0.9603 0.7877 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5656 2.4602 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4006 1.9962 1.8985 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0397 1.5753 -1.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 35 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$