B6MK0J -OEChem-04042103183D 29 31 0 0 0 0 0 0 0999 V2000 -0.0003 -0.0454 0.0254 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4152 -0.6156 -0.5223 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4148 -0.6150 -0.5244 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1489 -0.7527 0.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1486 -0.7527 0.1122 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3567 0.0317 0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3565 0.0316 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2025 -2.1267 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2026 -2.1267 0.2825 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -2.8194 0.3689 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.3475 0.4471 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3904 1.3466 0.4491 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5869 2.0437 0.3213 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5875 2.0428 0.3238 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6981 1.4118 -0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6983 1.4117 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5615 0.0932 -0.6287 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5612 0.0937 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1369 -2.6731 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.6730 0.3597 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -3.8965 0.5067 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5296 1.8445 0.8836 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5303 1.8429 0.8869 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6546 3.0761 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6556 3.0746 0.6552 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6415 1.9348 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6417 1.9346 -0.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3984 -0.4449 -1.0615 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3977 -0.4438 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 17 2 0 0 0 0 3 7 1 0 0 0 0 3 18 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 11 2 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$