D03OEN -OEChem-10101305022D 36 37 0 0 0 0 0 0 0999 V2000 6.0531 0.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 -0.6985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4157 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 0.0843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.7204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 0.9963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9157 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 2.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2778 2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5885 3.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2788 2.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6855 2.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6025 1.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2984 1.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8916 2.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -1.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -3.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 1.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1778 3.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7811 3.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9992 3.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 19 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 6 31 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 14 2 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 17 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 21 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$