L5H3NU -OEChem-05022322463D 28 29 0 1 0 0 0 0 0999 V2000 -3.2063 -1.9881 -0.0279 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6273 0.7052 0.1463 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1699 -1.5201 0.2215 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6339 1.2380 -0.2654 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9847 -1.4582 -0.0512 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6388 0.2691 -0.6683 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0038 0.7260 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3043 0.8536 -0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0364 -0.4984 -0.0982 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3219 -1.1453 -0.1893 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0412 0.8030 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 1.8052 -0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3695 -0.9021 0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3809 0.0563 0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0575 1.4091 -0.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7713 -0.3535 0.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6597 0.2273 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2431 1.7137 -0.5789 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7868 0.0401 -0.5106 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8363 2.2238 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7272 -2.4212 0.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4883 2.8660 -0.2222 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8464 -0.1641 1.8214 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0352 1.1279 1.6752 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3206 1.5279 1.7406 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6079 -1.9597 0.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8125 2.1903 -0.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5621 0.4180 0.2237 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 16 1 0 0 0 0 2 28 1 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$