B6I9FZ -OEChem-04022104523D 44 47 0 0 0 0 0 0 0999 V2000 -0.6287 -1.8239 0.2955 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.5212 -0.8497 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1748 0.3979 -0.9263 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4708 -0.1795 -0.7224 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0309 4.9362 1.0556 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4012 1.6468 -1.6362 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2182 -0.4076 -0.5296 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1065 -0.0375 -0.6048 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6209 2.7961 -0.6953 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0105 -1.3345 0.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0732 -2.0095 0.5555 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9008 3.3034 -0.5007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4543 3.3576 -0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4815 -1.5972 0.4082 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.1526 -0.2236 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2164 -2.0092 -0.7035 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0785 -0.7949 1.3805 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0512 4.3647 0.3775 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1985 4.4164 0.8409 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8483 -1.0457 1.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7388 -2.2247 -1.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5482 -1.6188 -0.8429 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4103 -0.4045 1.2412 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1451 -0.8165 0.1294 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7254 -2.0108 1.5716 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -3.1899 -0.5343 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1092 -3.0830 0.7661 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4652 1.8633 -2.2733 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2625 1.5286 -2.3047 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9433 -2.9559 1.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7631 2.8913 -1.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 2.9978 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 -2.6345 -1.4697 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5184 -0.4657 2.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0289 4.7966 0.5643 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0031 4.8909 1.3931 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5571 -0.2128 1.7117 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3619 -2.3161 -2.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1204 -1.9393 -1.7086 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8752 0.2204 1.9981 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1821 -0.5124 0.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1098 -1.9274 2.5839 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9151 -4.0244 -1.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7922 -3.8344 1.1513 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 8 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 7 2 0 0 0 0 4 15 1 0 0 0 0 5 18 2 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 8 10 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 18 1 0 0 0 0 12 31 1 0 0 0 0 13 19 2 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 33 1 0 0 0 0 17 23 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 26 2 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$