BX0R3T -OEChem-04012119162D 26 27 0 0 0 0 0 0 0999 V2000 4.6783 -1.0471 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.6237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.1084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.5129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3819 -1.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 -1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 -2.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -2.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 1.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 1.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 9 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 10 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$