B5NVK0 -OEChem-04042102003D 27 28 0 0 0 0 0 0 0999 V2000 3.1771 1.9851 -0.9741 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6556 3.0498 0.1571 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1653 1.8761 1.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3185 -0.7911 -0.0267 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8415 -3.3157 -0.1542 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4278 -0.8447 0.5606 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7964 -0.2220 -0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4423 0.6849 0.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0607 0.8769 0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9667 -0.6061 -0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2718 -1.5129 -0.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1098 -1.7050 -0.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2293 -0.0219 -0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.8735 0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.1274 -0.5595 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0821 -0.9693 0.5254 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.0623 -0.1476 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1746 1.2919 -0.5419 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9404 0.2856 0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3277 1.8886 0.1175 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9172 -2.3848 -0.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1997 1.9054 -1.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -1.8820 0.9952 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8958 -3.8804 -0.1901 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6376 2.1763 -0.9643 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5512 -1.7236 -0.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0219 0.3648 0.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 17 2 0 0 0 0 6 16 1 0 0 0 0 6 19 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 15 18 2 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$