L2DO6G -OEChem-05022323092D 34 34 0 1 0 0 0 0 0999 V2000 9.1125 1.1636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7113 2.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -1.5180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6637 -0.1057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0019 -1.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0302 -1.0797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9424 1.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7212 -0.1287 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5302 0.4591 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0302 -1.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 -0.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7702 0.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -0.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0759 -0.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -0.8489 0.0000 B 0 5 0 0 0 0 0 0 0 0 0 0 6.2828 -0.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4238 -1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9056 -0.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6492 0.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0612 0.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2816 0.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3946 -1.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7359 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5156 -0.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3258 1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 1.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5874 0.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8553 0.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8103 -2.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 31 1 0 0 0 0 2 14 2 0 0 0 0 3 16 1 0 0 0 0 3 32 1 0 0 0 0 4 16 1 0 0 0 0 4 33 1 0 0 0 0 5 16 1 0 0 0 0 5 34 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 24 1 0 0 0 0 9 7 1 1 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 6 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M CHG 1 16 -1 M END $$$$