B7YZA8 -OEChem-04012114502D 34 37 0 0 0 0 0 0 0999 V2000 9.4494 0.6489 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6384 -0.1168 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8727 -1.3058 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 -2.1137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 2.1137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2962 0.7394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 0.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 -0.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9654 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6564 -0.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 0.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 -1.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 1.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 0.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 1.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3413 -1.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 -1.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6837 -0.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3618 -1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 -0.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -0.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1655 0.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1949 1.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7968 2.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 1.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1429 -2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5313 -1.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 1.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7749 -1.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 -1.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 0.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 18 2 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 20 2 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 22 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 20 23 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$