B5WC2P -OEChem-04022115593D 35 35 0 1 0 0 0 0 0999 V2000 -3.5860 2.9854 -0.3617 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9252 0.4530 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 0.7733 -0.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.6394 0.0773 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8456 -0.7316 -0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4191 -0.9874 -0.2896 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9334 -0.9003 -0.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0605 -0.5167 1.1143 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2411 -1.0305 -1.2395 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3604 1.8007 0.8077 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4341 0.7498 -0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3289 -0.6011 1.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1484 -1.1150 -1.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 -2.1034 0.5976 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1081 0.3515 0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 1.5116 -0.8715 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6144 1.0903 -1.1976 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7926 -1.3487 -0.6343 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6666 -0.9889 1.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7153 -1.2251 -1.3206 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5177 -0.2864 2.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8422 -1.1973 -2.1294 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5305 1.4848 1.8425 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2891 1.9714 0.6663 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8541 2.7692 0.6696 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 0.4544 0.8765 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8449 0.0423 -0.8468 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8494 1.7378 -0.3444 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9235 -0.4254 1.9186 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.3474 -2.2866 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -1.9127 1.6639 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -2.1951 0.4448 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5431 -3.0695 0.3552 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0481 1.2814 -1.8964 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6749 1.7121 -0.8268 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$