RDKit 3D 52 55 0 0 0 0 0 0 0 0999 V2000 -3.7072 3.3876 -1.6131 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2103 2.3513 -1.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1163 1.3606 -0.7167 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4761 1.6001 -0.8216 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5816 0.2131 -0.2097 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -0.8795 0.2739 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7749 -0.9070 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5217 -1.9870 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8935 -3.1007 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6431 -4.1730 1.7316 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 -3.1077 1.2593 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7989 -2.0351 0.7845 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 0.0683 -0.1466 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4175 0.9842 -0.5521 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0356 0.7749 -0.4606 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8822 1.6921 -0.8667 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.5827 -0.8193 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9127 0.4634 -0.3249 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7091 -0.1391 -1.2951 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.1846 -0.8664 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6154 -2.3033 -0.3268 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7243 -2.7977 -1.2516 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4959 -0.7818 0.1526 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7819 -0.8914 -0.3589 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2742 0.6868 0.4797 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0138 1.0245 1.6125 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8171 0.8150 0.8450 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5182 2.0732 1.3624 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3893 2.8831 -1.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 3.1650 -1.5166 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3786 4.3415 -2.0365 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8459 2.1840 -1.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8001 2.4683 -1.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3532 -0.0905 -0.0737 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5952 -1.9678 0.7572 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9359 -4.2428 2.7082 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0234 -3.9883 1.6484 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7154 -2.0494 0.7902 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2908 -0.1623 -0.0464 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.3133 0.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0478 -1.5388 -1.7702 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3236 -3.1505 -0.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0972 -1.9834 0.5904 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0549 -2.8241 -2.1655 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3851 -1.3386 1.1021 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -0.5923 -1.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5805 1.3551 -0.3421 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1272 2.0026 1.7002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 0.0907 1.6528 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7544 2.5026 0.8715 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0609 3.6431 -1.7294 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1754 4.8163 -2.2459 H 0 0 0 0 0 0 0 0 0 0 0 0 22 21 1 0 21 20 1 0 20 19 1 0 19 18 1 0 18 17 1 0 17 16 1 0 16 29 2 0 29 30 1 0 30 31 1 0 30 32 2 0 32 2 1 0 2 1 2 0 2 3 1 0 3 4 1 0 3 5 2 0 5 13 1 0 13 14 1 0 14 15 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 2 0 18 27 1 0 27 28 1 0 27 25 1 0 25 26 1 0 25 23 1 0 23 24 1 0 23 20 1 0 15 16 1 0 12 6 1 0 14 32 1 0 22 44 1 0 21 42 1 0 21 43 1 0 20 41 1 6 18 40 1 1 29 51 1 0 31 52 1 0 4 33 1 0 15 39 1 0 7 34 1 0 8 35 1 0 10 36 1 0 11 37 1 0 12 38 1 0 27 49 1 1 28 50 1 0 25 47 1 6 26 48 1 0 23 45 1 1 24 46 1 0 M END