D0Q6IW -OEChem-10101305022D 29 31 0 1 0 0 0 0 0999 V2000 2.8660 0.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.5449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1078 2.1342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3084 1.0494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 1.2213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 0.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4415 0.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 2.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3069 1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3102 1.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -2.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3756 -0.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5178 2.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 10 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 11 1 0 0 0 0 4 17 2 0 0 0 0 5 16 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$