RDKit 3D 44 49 0 0 0 0 0 0 0 0999 V2000 -5.8508 -1.5531 0.5575 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0636 -0.2605 0.3061 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.1178 0.8355 0.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3663 -0.3039 -0.9834 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.2027 -1.1399 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2679 -0.0364 0.0756 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8588 0.0122 1.3139 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0667 0.1731 2.4578 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7089 0.2763 2.2758 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1128 0.2280 1.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9016 0.0696 -0.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3001 0.0215 -1.3254 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.3502 -1.5978 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7716 0.9306 -0.4276 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1763 0.4619 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3004 0.9271 -1.1735 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5216 0.2921 -1.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6013 -0.8499 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4751 -1.3079 0.3282 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2494 -0.6778 0.2546 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9812 -0.9384 0.8132 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3326 0.3423 0.8952 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9211 -1.2748 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7512 -0.2350 -0.9066 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7948 0.5382 -1.6446 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2283 -0.0983 1.4181 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5859 -1.3265 1.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3596 -1.7887 -0.3971 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1585 -2.3484 0.8703 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7681 1.7504 0.8092 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0571 0.5353 0.7643 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3754 1.0954 -0.7838 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9903 -0.4295 -1.8691 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5686 -0.2375 -2.0966 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5655 0.2068 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1167 0.4017 3.1927 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0185 1.0767 -2.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5453 -0.5640 -2.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7059 2.0400 -0.4239 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 1.8239 -1.7795 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5366 -2.2037 0.9326 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8168 0.9625 1.6913 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5531 -0.6076 -1.5625 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1239 0.3205 -0.0214 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 2 3 1 0 2 26 1 0 26 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 22 1 0 22 21 1 0 21 20 1 0 20 15 2 0 15 16 1 0 16 17 2 0 17 25 1 0 25 24 1 0 24 23 1 0 23 18 1 0 18 19 2 0 15 14 1 0 14 13 1 0 13 12 1 0 12 11 1 0 11 6 2 0 6 5 1 0 5 4 2 0 4 2 1 0 6 7 1 0 11 10 1 0 14 22 1 0 19 20 1 0 18 17 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 3 31 1 0 3 32 1 0 8 35 1 0 9 36 1 0 22 42 1 1 16 40 1 0 24 43 1 0 24 44 1 0 19 41 1 0 14 39 1 1 13 37 1 0 13 38 1 0 5 34 1 0 4 33 1 0 M END