B1ZR6L -OEChem-04012115443D 30 31 0 0 0 0 0 0 0999 V2000 -4.7444 -1.7504 0.5559 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5803 0.8092 -0.0622 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9023 1.4539 0.4658 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4183 1.5568 -0.3499 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0428 -0.6531 -0.1502 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1041 -0.0925 -0.0834 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5665 0.1053 -0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 0.9656 0.2333 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4261 -1.3373 -0.4227 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6601 -0.4660 -0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.9615 0.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.7788 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8082 -1.5242 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0661 1.3195 -0.3498 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8328 -0.7622 0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3706 0.5943 -0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0468 0.2815 0.1352 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4239 -0.3178 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3783 1.9428 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2061 -2.1780 -0.6946 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.9437 0.5092 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7254 1.6418 0.4745 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 -2.4983 -0.7154 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4761 2.1856 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7288 2.4959 -0.5813 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3501 -1.5889 -0.4073 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5634 -0.6976 -1.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5442 -1.1357 0.7129 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1818 0.4446 0.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6327 -1.3583 0.4956 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 30 1 0 0 0 0 2 16 2 0 0 0 0 3 17 2 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 25 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 13 2 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$