B8L2IV -OEChem-04022103263D 36 38 0 0 0 0 0 0 0999 V2000 -3.6726 -2.1238 -0.1577 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6198 4.1458 -0.1345 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5728 -2.6947 1.3706 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0838 -2.1010 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.8487 -0.9751 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.7327 -0.9304 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0694 -2.1237 1.2045 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5619 3.3436 0.1106 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1664 1.1372 -0.5432 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7224 0.8111 0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 1.1440 -0.1652 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 2.1496 0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0419 1.7762 -0.2899 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7539 -0.1913 -0.2417 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1139 -0.4705 -0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6094 1.8854 0.2642 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2289 3.1281 -0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0257 0.5535 0.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9438 0.1644 0.2797 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 -1.2202 0.1215 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 0.9268 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2246 -1.8424 -0.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3306 0.3047 -0.0678 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3889 -1.0800 -0.2261 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8022 -2.0414 0.2152 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.9831 -0.4333 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9844 4.2472 0.2725 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3195 2.6819 0.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0815 0.3383 0.3289 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1193 4.9641 0.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0737 2.0063 0.3075 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8528 -3.6327 1.4881 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 -2.9208 -0.2534 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2371 0.8983 -0.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -1.5644 -0.4221 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 -3.2804 -0.8594 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 3 32 1 0 0 0 0 6 25 1 0 0 0 0 6 36 1 0 0 0 0 7 25 2 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$