B1U7LE -OEChem-04022103252D 49 52 0 1 0 0 0 0 0999 V2000 11.7842 2.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 -2.1309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.6275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.6209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5273 -0.0785 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.5273 0.9215 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6613 -0.5785 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7953 -0.0785 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6613 1.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4736 -0.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7953 0.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6774 -1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4736 1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0572 0.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5273 1.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8853 -0.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7793 -2.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8773 -1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9584 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9418 -2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 -0.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 -1.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 -1.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -2.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6173 -0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 -0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5314 0.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0598 1.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2628 1.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2225 -0.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0109 -0.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5832 1.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1847 0.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8954 -2.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2865 -1.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5180 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5180 0.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1473 1.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5273 2.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9073 1.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -2.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1803 -2.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9704 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9442 -2.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4772 -0.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7989 -2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 -1.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 23 2 0 0 0 0 4 24 1 0 0 0 0 4 48 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 6 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 1 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 1 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 27 1 6 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 14 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 43 1 0 0 0 0 20 22 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$