B95BLV -OEChem-04022115233D 33 34 0 0 0 0 0 0 0999 V2000 -3.7003 -2.6121 0.9874 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.5114 -0.1294 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6899 -2.5113 -1.1849 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 3.5111 0.1279 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7017 2.6088 -0.9889 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6929 2.5112 1.1835 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4457 0.0002 -0.0037 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7976 1.1993 0.0452 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7963 -1.1986 -0.0423 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -0.0007 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0351 0.0003 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2454 0.0013 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3373 1.0682 -0.5667 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3382 -1.0671 0.5635 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9424 1.0688 -0.5647 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9433 -1.0667 0.5654 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2015 0.0007 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1795 1.2492 0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1795 -1.2492 -0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1381 1.1210 0.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1369 -1.1217 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8826 -2.4117 -0.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8846 2.4105 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8497 1.9077 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8508 -1.9070 1.0237 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4274 1.9095 -1.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4288 -1.9072 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2137 1.7159 -0.9479 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 1.0885 0.3657 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7324 1.9514 0.7551 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2126 -1.0918 -0.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7304 -1.9602 -0.7396 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2174 -1.7037 0.9588 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 5 23 1 0 0 0 0 6 23 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 17 2 0 0 0 0 8 20 1 0 0 0 0 9 17 1 0 0 0 0 9 21 2 0 0 0 0 10 20 2 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END $$$$