B4QE0G -OEChem-04022105382D 45 48 0 1 0 0 0 0 0999 V2000 7.1601 -0.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 0.7562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0652 1.5609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4622 3.7280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6499 3.5327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 -4.1221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 0.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 -0.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 -0.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -1.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4622 1.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6601 0.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3282 2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5962 2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1601 -0.2129 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5962 3.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3282 3.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 -3.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6499 1.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6601 -1.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0663 2.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6102 -0.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0612 -1.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2563 0.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4987 0.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6968 -1.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8611 -0.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9746 -0.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8103 -0.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4151 -2.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1727 -2.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6174 -1.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4531 -2.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4701 -0.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8651 3.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4573 1.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1232 -0.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3501 -1.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -1.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4573 4.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4463 2.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4701 -0.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18 1 1 6 0 0 0 1 45 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 15 2 0 0 0 0 3 16 1 0 0 0 0 4 19 2 0 0 0 0 4 20 1 0 0 0 0 5 19 1 0 0 0 0 5 24 1 0 0 0 0 5 43 1 0 0 0 0 6 21 3 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 21 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 16 20 2 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 20 38 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$