B5MCJ0 -OEChem-04042103593D 26 28 0 0 0 0 0 0 0999 V2000 0.4527 -1.1974 0.0541 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0587 -1.5184 0.1516 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6843 0.7738 0.4222 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0015 0.8885 -0.2295 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9398 2.7239 0.7753 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5985 3.2507 -0.3409 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.6485 0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7132 -1.6987 0.1461 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.5583 0.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9685 -2.8984 0.2591 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6547 -0.4926 -0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2393 0.6699 -0.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6164 0.8677 -0.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7423 -1.1280 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4542 -0.2315 0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -0.3814 -0.6741 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 1.3966 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1581 2.1821 -0.2363 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2359 -3.1959 0.2767 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3575 -3.9000 0.3781 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5593 1.5051 -0.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7292 -2.1338 -1.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5349 -0.1056 0.0298 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8062 -0.7937 -1.1067 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8097 3.2334 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1171 3.1491 1.1801 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 15 2 0 0 0 0 3 11 2 0 0 0 0 3 17 1 0 0 0 0 4 16 1 0 0 0 0 4 17 2 0 0 0 0 5 17 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 18 3 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$