B0KS7F -OEChem-04042101563D 35 37 0 0 0 0 0 0 0999 V2000 -2.8308 -1.2655 -2.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9665 1.3115 2.0743 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9414 3.1247 -0.3591 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2398 -3.5442 0.3869 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -2.5423 -1.0327 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9061 -2.3410 1.0966 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.4300 1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 0.8806 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5239 0.0283 0.0022 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1485 0.4679 -0.2118 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1122 -0.9443 -0.3957 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 0.1604 0.3686 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0705 0.8914 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6321 -1.1681 0.4337 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4602 2.2864 -0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 -1.1847 0.2023 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0733 2.2306 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 2.9568 0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2089 0.2348 0.7846 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -2.3612 0.1641 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4814 -0.0070 -0.2735 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 -0.8074 -1.3352 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3881 0.3255 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 3.1072 -2.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -1.2462 -1.3495 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6798 -0.1642 0.6205 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9729 -2.0035 0.6227 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.8253 0.4861 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2312 4.0361 0.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7626 0.7224 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7976 3.6057 -2.5479 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0236 3.6385 -2.5365 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 2.0804 -2.5396 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -1.8738 -2.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4356 0.0583 1.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 15 1 0 0 0 0 3 24 1 0 0 0 0 4 20 1 0 0 0 0 5 20 1 0 0 0 0 6 20 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 10 19 1 0 0 0 0 10 21 1 0 0 0 0 10 30 1 0 0 0 0 11 25 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 17 2 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 23 26 2 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 M END $$$$