B1KF4V -OEChem-04022109013D 30 31 0 0 0 0 0 0 0999 V2000 -0.4412 -0.2349 0.0327 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 1.0523 -0.1687 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0556 -1.2682 -0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5837 -1.3952 0.1762 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5778 0.0383 0.4027 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.1011 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8238 1.1888 -0.2387 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4583 0.8759 -0.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8858 0.4065 -0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5363 0.3260 1.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5366 0.0589 -1.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8605 -0.1096 1.2345 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8609 -0.3768 -1.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5227 -0.4610 0.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1956 -1.2893 -1.2464 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6112 -2.1159 0.2566 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1278 -2.1849 -0.4314 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4673 -1.6871 1.2276 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6503 0.1371 0.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4449 0.0597 1.4913 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1141 1.2903 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1102 2.1221 0.2585 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0394 -1.1580 0.1768 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2802 1.6026 0.7116 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2825 1.4080 -1.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0292 0.5953 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0299 0.1189 -2.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3757 -0.1757 2.1882 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3766 -0.6511 -2.0823 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5536 -0.8005 0.0964 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END $$$$