B1VT5J -OEChem-04012115002D 26 27 0 0 0 0 0 0 0999 V2000 7.9939 -0.1970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 -1.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6016 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1139 -1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 8 10 2 0 0 0 0 8 16 1 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$