BP0HD2 -OEChem-04022101333D 55 59 0 0 0 0 0 0 0999 V2000 5.6448 5.0714 -0.1710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0437 -4.4491 -0.0958 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1034 -1.5254 0.0115 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -2.5627 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 -1.3972 0.3724 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4096 3.3332 -0.0438 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0847 3.5092 -0.1787 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2873 1.9431 -0.2548 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 -1.1035 -0.4233 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5534 -3.3391 -0.4609 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5644 -0.6192 0.5443 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6212 -2.8430 0.5086 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0994 -3.2299 -0.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0721 -0.8707 0.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1285 -2.4268 -0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2118 0.5884 0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4608 -0.9018 0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8248 -2.1163 -1.2743 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5982 -1.9746 1.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6702 -0.1106 0.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -1.3539 -1.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7644 -1.2121 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6144 1.2903 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7933 2.0243 0.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 1.3297 1.2302 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 1.2336 -1.1561 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9207 -0.7220 0.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6041 2.2642 -0.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 1.4346 0.2234 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0893 0.0392 0.3098 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5958 2.7159 1.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2295 2.6199 -1.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 3.3611 -0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5538 -0.5700 -0.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7829 -0.8888 -1.4572 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3651 -4.4047 -0.2977 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8943 -3.2171 -1.4961 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7308 0.4502 0.4011 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 -0.7656 1.5809 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3178 -3.0353 1.5447 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5632 -3.3717 0.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4669 -2.4630 -2.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0624 -2.2100 2.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5214 -1.1201 -2.1294 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1163 -0.8666 2.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 0.8367 2.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9002 0.6654 -2.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9979 -1.8052 0.3167 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9564 2.0276 0.2733 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0474 -0.4605 0.4294 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0023 4.1539 -0.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7904 3.2806 2.0621 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1362 3.1092 -2.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9168 1.0015 -0.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5809 2.6646 -0.3644 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 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 10 1 0 0 0 0 4 13 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 51 1 0 0 0 0 7 28 2 0 0 0 0 8 28 1 0 0 0 0 8 54 1 0 0 0 0 8 55 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 25 2 0 0 0 0 16 26 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 19 22 2 0 0 0 0 19 43 1 0 0 0 0 20 23 2 0 0 0 0 20 27 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 29 2 0 0 0 0 25 31 1 0 0 0 0 25 46 1 0 0 0 0 26 32 2 0 0 0 0 26 47 1 0 0 0 0 27 30 2 0 0 0 0 27 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 33 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 M END $$$$