D0Z5RQ -OEChem-10101305032D 43 44 0 1 0 0 0 0 0999 V2000 4.8834 0.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 -1.4482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1216 2.7140 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.1216 1.7140 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1705 1.4050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0678 1.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5827 2.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1705 3.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0678 3.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6514 2.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8615 0.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5743 -0.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5962 -0.9130 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2872 -1.8640 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3090 -2.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1227 0.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6089 0.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8168 0.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6052 1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 2.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 1.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4227 3.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6336 3.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6052 3.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8168 3.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1123 1.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1123 2.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8831 -0.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4755 0.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -1.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2874 -1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4956 -3.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3712 -3.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -2.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -2.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -3.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -3.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3206 -0.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 14 2 1 1 0 0 0 2 43 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 6 0 0 0 6 8 1 0 0 0 0 6 12 1 1 0 0 0 6 20 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 6 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END $$$$