B46AES -OEChem-04012112263D 36 38 0 0 0 0 0 0 0999 V2000 3.9376 1.3996 1.6683 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 1.0726 -0.0694 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2756 -0.7271 -0.6095 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5607 2.3555 -0.3245 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3459 1.5069 -0.7526 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0471 0.0130 -0.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7434 -1.1322 0.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0795 -0.7450 0.4525 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6736 0.2622 -0.5086 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1568 0.6220 0.2918 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2262 -2.5154 0.2338 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 -1.6319 0.8403 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6427 -0.5955 -0.3825 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1278 0.3451 0.5403 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5632 -1.4008 -1.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3064 2.4965 -0.6489 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4004 -0.3301 0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4978 0.4768 0.7675 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9331 -1.2689 -0.8447 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8699 -0.2033 0.3058 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9856 1.3085 0.4032 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3475 -2.5767 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9659 -3.2183 0.6292 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9486 -2.8620 -0.7669 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -1.6720 -0.8312 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1292 -1.0734 0.9577 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3601 -2.4010 0.0788 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9801 -2.1273 1.7927 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4456 0.9698 1.1123 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.1367 -1.7927 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9539 3.5176 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6228 -1.9054 -1.3927 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1169 -0.4219 1.3501 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4384 -0.9064 -0.3131 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2156 0.8035 0.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9052 1.3909 1.7326 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 36 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 3 25 1 0 0 0 0 4 16 2 0 0 0 0 5 9 2 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$