B0ZT5D -OEChem-04022117583D 33 34 0 0 0 0 0 0 0999 V2000 5.3377 -1.1245 -2.5037 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4042 3.6753 0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1128 -0.9412 0.0517 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6921 1.1785 0.0868 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6577 1.3369 0.0019 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6725 0.2185 -1.0308 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0976 -1.3482 1.2565 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0025 2.4402 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0742 1.6179 0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0318 0.4615 0.1299 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2405 -0.3080 1.2533 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3823 -0.3890 -0.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4225 1.9949 0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9421 -0.0374 0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8422 -1.5879 0.4674 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2753 0.4809 -0.7026 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5296 -0.8216 -1.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1953 -1.9173 0.3864 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6284 0.1518 -0.7837 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7384 -1.5911 0.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0884 -1.0473 -0.2392 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 2.2560 1.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 2.2437 -0.7531 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5316 0.1766 0.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4437 1.9800 0.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1625 -2.2762 0.9629 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9575 1.4063 -1.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5537 -2.8505 0.8109 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 0.8246 -1.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4251 -2.4294 0.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1416 -1.3044 -0.3039 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 0.3956 2.3652 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7279 -0.5901 3.2429 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 24 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 25 1 0 0 0 0 6 10 2 0 0 0 0 6 17 1 0 0 0 0 7 11 2 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 18 21 2 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$