BN0I2H -OEChem-04012113433D 35 37 0 0 0 0 0 0 0999 V2000 5.9051 0.4278 1.7661 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4411 3.4346 -0.2578 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9619 -1.3304 -0.9292 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1785 0.7714 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7994 2.8995 -0.2186 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7718 -2.1089 0.3254 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5309 0.6568 0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1334 1.1388 -0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1348 0.2507 0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6509 -0.2989 0.1275 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8015 1.9658 -0.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4494 2.5922 -0.1722 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1168 -0.6604 -0.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6508 -0.4482 -0.4225 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5071 -1.4638 0.8729 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8539 -0.0379 -0.5191 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8373 -0.0034 0.6952 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7725 -1.5162 -1.1875 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5876 -2.3285 0.9398 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8744 -0.9663 -0.3898 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2134 -0.2020 0.8076 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1486 -1.7147 -1.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8691 -1.0578 -0.0777 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.8043 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7956 2.3945 -0.1565 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8442 1.5211 0.2117 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0742 3.8717 -0.3244 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 -1.7113 1.4164 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 0.8365 -1.1379 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3591 0.6508 1.4185 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2299 -2.0336 -1.9743 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5288 -3.2482 1.5125 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8302 -0.8133 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6595 -2.3800 -1.7652 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9404 -1.2123 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 12 2 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 26 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 27 1 0 0 0 0 6 19 2 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 24 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 22 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$