B3S0XC -OEChem-04022118163D 34 37 0 0 0 0 0 0 0999 V2000 -6.3973 0.1439 1.0823 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1412 -1.7236 -0.0015 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3953 0.1435 -1.0865 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7714 1.1716 0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1117 -1.6678 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 -0.7797 0.0024 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.5084 0.0014 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0904 1.6575 -0.0018 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4512 -0.3554 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5087 3.4149 -0.0017 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2005 -0.6620 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9149 -0.1888 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 0.2525 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1027 0.2971 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.9051 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8436 2.0846 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5278 0.1203 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0709 -1.1646 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 1.2329 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2961 -0.2241 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1494 -2.6718 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.3368 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 1.0607 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7759 -0.4084 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3458 -2.9044 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4422 -2.0516 0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9825 2.2490 0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -2.5378 -0.9016 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -2.5379 0.8958 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6958 -3.6659 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -2.3458 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 1.9334 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5432 3.7271 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2256 4.1325 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 21 1 0 0 0 0 6 12 2 0 0 0 0 6 14 1 0 0 0 0 7 14 2 0 0 0 0 8 13 1 0 0 0 0 8 16 2 0 0 0 0 9 13 2 0 0 0 0 10 16 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 14 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 22 1 0 0 0 0 18 26 1 0 0 0 0 19 23 2 0 0 0 0 19 27 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END $$$$