B7O8KY -OEChem-04012116532D 30 33 0 0 0 0 0 0 0999 V2000 8.9307 2.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2036 0.3724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 0.0395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 -1.6276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6738 -0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6738 0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9418 -0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -0.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 -0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 -0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 -0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9418 0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 -0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 -1.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0005 0.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 -2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1574 -0.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 -1.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 1.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4048 1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8236 0.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6127 -1.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4146 1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7018 1.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 -2.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 3 28 1 0 0 0 0 4 15 2 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$