BD7CI3 -OEChem-04022114213D 27 26 0 1 0 0 0 0 0999 V2000 1.8411 -0.8394 0.3202 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 1.2602 0.0473 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4324 -0.3527 0.2837 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0368 -0.6312 -0.1525 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.4824 -0.5841 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1941 -0.1088 -0.7471 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5253 1.8873 0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5646 -0.2627 0.5682 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5305 -1.7089 -0.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 0.2344 0.4364 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8598 0.0394 0.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0448 0.5620 -1.5868 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2073 -1.0629 -1.2874 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3864 0.5508 -1.4071 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3213 1.8797 1.0888 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7271 2.4662 -0.4676 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4487 2.4526 -0.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0404 -0.9505 1.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6632 0.6848 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5862 -2.2558 -0.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8678 -1.7214 -1.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2443 -2.3010 0.3313 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 1.1498 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4198 -0.4481 0.9898 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2414 0.4442 -0.5274 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0816 -1.6443 -0.1227 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.1345 -0.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 M END $$$$