B8ZY7M -OEChem-04022109273D 29 31 0 0 0 0 0 0 0999 V2000 6.4976 0.6958 0.4046 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3309 -3.1126 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1665 -1.6781 -0.0486 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1343 -0.4159 0.4532 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.2862 -0.6293 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 0.3395 0.1593 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4476 -0.3305 -0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2219 -0.6526 0.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8239 -1.8826 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 1.7473 0.2153 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 0.3397 -0.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4564 2.4311 0.0778 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6491 1.7361 -0.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1266 -0.0527 -0.3835 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 -1.1277 -0.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 1.2519 -0.2408 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 -0.8959 -0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9431 1.4837 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8276 0.4098 0.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8516 -2.4106 -0.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3214 2.3031 0.3629 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -0.2004 -0.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4669 3.5170 0.1202 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5801 2.2874 -0.2174 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3699 -3.0314 0.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6474 -2.1480 -0.3959 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 2.0942 -0.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.7424 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2945 2.5064 0.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$