B6LG7E -OEChem-04022115563D 45 47 0 0 0 0 0 0 0999 V2000 -6.6923 -1.6459 1.5102 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6827 -1.8831 1.1242 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2253 -0.4063 -0.9974 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 1.7046 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6182 -1.0100 -0.8971 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8929 0.5033 0.3667 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2093 0.3748 -0.4294 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0481 1.3219 -0.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5329 0.8703 0.1515 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2669 0.7919 -0.6792 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7274 -0.0102 -0.1953 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.1807 -0.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1206 0.1159 0.1263 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4634 1.7829 0.6845 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 0.0461 -0.9113 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -0.0263 0.2724 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7425 1.2505 0.8444 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2192 -0.4864 -0.7513 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4665 -0.4428 0.2933 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2632 0.6227 0.9032 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4312 -1.1966 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5004 -0.0583 -0.4654 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5538 0.1015 0.8106 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7217 -1.7180 -0.5435 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -1.0688 0.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7967 -0.7146 -0.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.2589 -1.5162 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.6224 -0.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2484 2.3157 -0.5433 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9536 1.4662 0.9596 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 1.8808 -0.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4562 0.9271 1.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4429 -0.1974 -0.2369 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2034 0.6969 -1.7694 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8121 1.3567 0.9155 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1743 2.6670 1.2462 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2788 -0.4363 -1.6251 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4335 1.7322 1.5322 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 -1.3674 -1.3233 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0986 1.5355 1.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6623 -1.7560 -0.9648 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4215 0.6880 -1.2472 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 0.6069 1.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9016 -2.6295 -1.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7878 -1.4747 0.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 2 26 1 0 0 0 0 3 26 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 11 2 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 15 18 2 0 0 0 0 15 37 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 20 40 1 0 0 0 0 21 24 2 0 0 0 0 21 41 1 0 0 0 0 22 26 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$