B1DF3I -OEChem-04042104143D 38 39 0 0 0 0 0 0 0999 V2000 7.5620 -0.7019 0.3905 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1983 -0.0517 0.0378 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5955 -1.0694 0.5597 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -1.9384 1.1996 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6093 0.1394 -0.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4861 1.0085 -0.5801 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0136 0.7578 -0.4373 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9699 0.1680 -1.5527 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9656 1.4427 0.6388 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.2927 -0.1727 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 -1.0587 0.6274 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3403 0.0357 -1.4163 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3362 1.2495 0.6725 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0284 -0.1975 -1.2835 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0327 1.0163 0.8053 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1347 0.0508 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7012 -1.1039 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9378 0.9725 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0701 -1.3368 -0.4433 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3067 0.7396 0.7688 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8729 -0.4151 0.2288 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6955 1.9799 -0.1214 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6979 1.0904 -1.6506 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0461 0.0238 -1.7015 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7275 1.1204 -2.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -0.6275 -2.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4404 1.5313 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0402 1.4938 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7323 2.3328 0.0451 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8646 -0.3475 -2.2874 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8597 1.8061 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 -0.7398 -2.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5184 1.3905 1.7022 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1115 -1.8644 -1.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 1.8998 1.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4972 -2.2440 -0.8634 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9217 1.4697 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9784 -1.8492 1.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 11 1 0 0 0 0 3 38 1 0 0 0 0 4 11 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$