RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 6.0825 0.5560 0.8284 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8621 1.2199 0.5882 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 0.4940 0.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -0.8581 0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -1.5024 -0.3698 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5824 -2.8991 -0.5518 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4254 -0.8167 -0.5914 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4098 0.5659 -0.4175 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5366 1.2109 -0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 2.5738 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0816 1.1999 -0.6962 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0265 2.5278 -0.5016 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9251 0.3901 0.1062 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2261 1.1171 0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1561 0.2924 1.0043 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.4694 0.9986 1.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5393 0.2224 2.2456 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3153 -1.0507 0.3680 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1163 -1.8301 1.2145 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0128 -1.7807 0.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0988 -0.9123 -0.6688 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1925 -1.5030 -1.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2794 -2.5601 -1.6287 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9729 -0.3788 1.3936 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 1.2504 1.4354 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6212 0.3000 -0.1171 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6758 -1.4109 0.1993 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 -3.4562 -0.4064 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8527 3.1942 0.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1394 0.9461 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5192 2.9438 -1.2548 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5264 0.1939 1.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 2.1386 0.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6086 1.1531 -0.9333 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9503 0.8244 2.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3208 2.0941 0.9675 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1199 0.6764 0.2054 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9856 -0.4415 2.7949 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7957 -0.9005 -0.6223 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9678 -1.3298 1.3917 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 -2.6708 -0.4942 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5536 -2.1323 1.0605 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6177 -0.6495 -1.6206 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 5 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 1 15 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 9 3 1 0 21 13 1 0 22 7 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 6 28 1 0 10 29 1 0 11 30 1 6 12 31 1 0 13 32 1 1 14 33 1 0 14 34 1 0 16 35 1 0 16 36 1 0 16 37 1 0 17 38 1 0 18 39 1 6 19 40 1 0 20 41 1 0 20 42 1 0 21 43 1 6 M END