BS6E8V -OEChem-04042102043D 26 26 0 0 0 0 0 0 0999 V2000 4.5852 -1.0029 -0.0005 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6267 -0.9499 0.4668 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 -0.2213 -0.0496 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9448 -0.8628 -0.0849 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 1.2100 0.1446 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6358 -0.2231 -0.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3294 -0.9341 -0.1362 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7162 1.0642 -0.5127 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3558 -2.4400 -0.3099 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9588 1.6808 -0.4177 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0356 0.9836 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8192 -0.3177 0.5427 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 -0.1624 0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0675 2.1758 0.2731 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8771 1.6020 -0.9382 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3636 -2.8216 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.9166 0.5902 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2538 -2.7211 -1.1742 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0886 2.7021 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0133 1.4440 0.2022 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6266 -0.9046 0.9684 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9548 -1.8723 -0.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 1.5761 0.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7122 2.1222 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 1.9576 1.1738 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6283 3.1733 0.3492 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 6 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$