BO2J1K -OEChem-04012114502D 34 37 0 0 0 0 0 0 0999 V2000 4.5106 2.1137 0.0000 O 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 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 4.0150 -0.4170 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 4.5124 1.1137 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 6.6564 -0.9548 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 2.6994 0.7605 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 6.6053 1.6905 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 2.0000 -0.0030 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 2.3191 -0.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4023 1.7153 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 8.3618 -1.5308 0.0000 C 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 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 8.1655 0.8204 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 7.1429 -2.3269 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 2.9942 1.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 2.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8103 1.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2897 -0.4089 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 8 2 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 12 16 1 0 0 0 0 12 19 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 20 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$