RDKit 3D 49 52 0 0 0 0 0 0 0 0999 V2000 -4.5059 -0.8135 0.8835 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4404 0.0158 0.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.4716 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.8425 0.5229 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8707 -2.6825 0.6081 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5498 -2.2224 0.9141 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3215 -1.6042 -0.1246 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8064 -1.7471 0.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.5965 -0.6137 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2566 0.1451 -1.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2017 -0.1145 -0.2187 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6615 0.4925 1.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9768 1.2302 0.9574 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0575 0.4464 0.2819 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7787 1.2904 -0.6066 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0901 -0.1265 1.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7594 0.9018 1.9169 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1823 0.3200 -0.6411 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2843 -0.1034 -2.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3384 1.7932 -0.6327 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6143 2.3529 -0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7094 1.3680 -0.2442 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8343 1.6517 -0.7484 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8688 -1.6037 0.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -1.2127 1.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3885 -0.1595 1.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4783 -3.3242 0.8093 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3213 -1.9770 1.9483 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1352 -2.1447 -1.0766 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1807 -2.6780 -0.3257 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0493 -1.7967 1.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1161 -0.9405 -1.4162 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4706 1.1982 -1.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0193 -0.3583 -2.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8314 -0.3020 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0821 1.1701 1.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3196 1.3923 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8545 2.2519 0.5459 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 0.7090 -1.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.8718 1.9161 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 -0.5956 0.5796 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9549 1.6489 1.3286 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7095 0.5535 -2.7797 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1751 -1.1740 -2.2656 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3669 0.1181 -2.3714 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.3050 -0.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2469 2.2395 -1.6782 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4343 2.5771 1.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8858 3.2921 -0.6187 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 1 12 13 1 0 13 14 1 0 14 15 1 6 14 16 1 0 16 17 1 0 11 18 1 0 18 19 1 6 18 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 2 1 0 18 3 1 0 11 7 1 0 14 9 1 0 1 24 1 0 1 25 1 0 1 26 1 0 6 27 1 0 6 28 1 0 7 29 1 6 8 30 1 0 8 31 1 0 9 32 1 6 10 33 1 0 10 34 1 0 12 35 1 0 12 36 1 0 13 37 1 0 13 38 1 0 15 39 1 0 16 40 1 0 16 41 1 0 17 42 1 0 19 43 1 0 19 44 1 0 19 45 1 0 20 46 1 0 20 47 1 0 21 48 1 0 21 49 1 0 M END