B73CND -OEChem-04022108203D 35 37 0 0 0 0 0 0 0999 V2000 -0.1994 1.9314 0.1314 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.0464 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9388 1.2697 0.0841 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4041 -0.3334 0.0189 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1513 0.6200 0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 -0.7477 -0.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9144 0.3625 0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4662 -0.8952 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5326 0.7234 0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4531 1.1332 0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9621 -1.6494 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8198 -0.2816 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5091 0.2199 -0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2697 -1.1506 -0.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6076 -0.1800 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.9496 0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5604 -1.4620 -0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8668 1.0004 0.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9543 -1.4112 -0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0608 -0.1258 -0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7824 1.0733 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8249 2.2722 0.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9389 -1.8378 -0.0982 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6405 2.1998 0.1136 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7899 -2.7200 -0.1827 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0376 -1.2801 -0.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5327 0.5855 -0.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1072 -1.8413 -0.1518 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9688 1.9039 0.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.4280 -0.0937 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 1.9717 0.1203 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 -2.3410 -0.1082 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7525 0.7475 -0.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2151 1.4846 -1.4513 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9329 1.8360 0.1559 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 20 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 22 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$