BXR2P7 -OEChem-04022112413D 30 29 0 1 0 0 0 0 0999 V2000 -0.4435 0.0514 0.5052 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3286 0.3327 1.9258 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6373 -1.3085 0.0329 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9606 -1.6170 0.3668 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7378 -0.6300 -1.6619 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0774 1.7029 0.1043 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4335 0.5365 -0.5396 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8199 0.3255 -0.7643 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7412 1.0536 -0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0119 0.6936 -0.2891 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1184 0.6209 0.3362 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2696 -0.0373 0.1395 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6204 -0.5813 -0.4437 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5765 0.0037 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5539 -1.1466 0.7121 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 2.0774 0.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 1.0109 -1.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8632 0.6031 -1.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0795 1.7576 -0.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0989 0.3863 1.4062 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3528 0.0660 1.2272 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1368 -1.0939 -0.1191 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7811 2.5368 0.6103 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9837 1.4446 0.4936 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2942 -2.3857 -0.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9799 -1.9939 0.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5732 -1.5175 0.8715 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1901 -0.8321 1.6936 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6597 -0.1697 -0.4841 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9331 1.0797 -1.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 4 13 1 0 0 0 0 4 25 1 0 0 0 0 5 13 2 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 12 1 0 0 0 0 7 14 2 0 0 0 0 8 14 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$