B3V4DY -OEChem-04042104373D 43 45 0 0 0 0 0 0 0999 V2000 -5.7265 0.6512 -1.5154 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -0.2675 -0.4536 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.2750 0.4176 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4113 -2.3234 -0.4186 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5107 2.0047 -0.0365 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3019 -1.4924 -0.9422 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.4848 0.8908 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3316 -0.3210 0.3862 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 -2.1218 1.1672 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6203 0.2830 0.1241 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5824 -1.8692 -0.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3539 -0.5185 1.7598 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8246 -1.2872 -0.4828 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5962 0.0634 1.5074 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6092 -0.4432 -0.5393 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6217 -1.5672 0.3873 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 0.1394 -0.7919 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8732 1.5919 0.5351 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1041 1.4482 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1151 2.1743 0.2824 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9096 -0.6362 -1.5013 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8023 0.8278 -0.7295 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1797 2.5372 0.2559 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6177 2.8861 0.3087 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4255 -3.2008 0.9829 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7413 -2.0330 2.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1934 -2.6160 -0.9176 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2075 -0.2139 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.5953 -1.3848 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9633 0.7891 2.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4577 -1.4757 -0.8443 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1243 2.2064 1.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 1.9139 -0.5711 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3104 3.1957 0.5962 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4487 -1.2718 -0.7918 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6304 0.0271 -1.9913 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4737 -1.2685 -2.2823 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1556 3.6013 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4147 2.0333 -0.3395 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9784 2.4164 1.3238 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5247 3.1807 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5788 2.3848 0.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5763 3.7726 -0.3308 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 16 2 0 0 0 0 4 6 2 0 0 0 0 4 16 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 16 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 15 1 0 0 0 0 10 18 2 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$