D0R4PR -OEChem-10101305022D 37 38 0 0 0 0 0 0 0999 V2000 4.5981 -0.9777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 -2.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 -2.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 -2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3965 -0.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5994 -0.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8905 -3.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -2.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5228 -1.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0361 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2663 -0.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4203 0.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 10 1 0 0 0 0 3 20 1 0 0 0 0 4 16 2 0 0 0 0 5 19 2 0 0 0 0 6 18 2 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 15 25 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$