RDKit 3D 59 62 0 0 0 0 0 0 0 0999 V2000 -0.2883 -2.6180 0.4495 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6223 -1.4819 0.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.8626 0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3718 -3.2076 0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7226 -4.2658 0.1784 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -3.1762 -0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2296 -1.8942 -0.1464 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6505 -1.4886 -0.2538 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5184 -2.5718 -0.2164 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0913 -1.0154 -0.2625 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9480 0.1665 0.5753 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0704 0.9572 0.8774 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5366 2.1958 1.3038 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1744 3.0484 1.9248 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1109 2.2801 0.8803 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7167 3.6345 0.3991 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.2416 -0.2105 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8819 0.7574 -0.7509 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0958 0.1459 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2528 -0.0639 -0.2681 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0811 0.5825 0.6472 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0213 -0.2759 1.1055 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 0.0055 0.7685 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.1136 -1.2932 0.9023 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5183 -2.2104 0.0062 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 0.4770 -0.6503 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.8373 0.8856 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6443 1.6797 -0.9779 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0303 1.4958 -2.2219 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6287 1.8770 0.0960 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1195 2.6256 1.1738 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -3.1876 1.3407 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3341 -2.3046 0.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2953 -3.3035 -0.4417 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 -4.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8753 -0.7477 0.5458 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8281 -0.9888 -1.2473 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 -3.0608 0.6518 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9629 -0.7260 -1.3527 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4388 -0.0357 1.5389 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 1.8856 1.7051 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6102 3.7502 0.5736 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2015 4.4260 0.9935 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8575 3.7534 -0.6919 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8779 1.5913 -0.9906 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1165 0.1462 -1.6746 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3076 1.6254 -1.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0954 0.3843 1.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4455 0.9054 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7418 0.7084 1.4882 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9003 -1.7263 1.9233 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1804 -1.1633 0.7228 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0273 -2.2571 -0.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3219 -0.3072 -1.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4712 0.1527 -0.8085 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 2.6094 -1.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4223 0.7169 -2.6484 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7752 2.4470 -0.3218 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6502 2.3789 2.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 23 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 19 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 7 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 11 17 1 0 15 17 1 0 30 21 1 0 10 3 1 0 17 45 1 6 18 46 1 0 18 47 1 0 19 48 1 1 21 49 1 1 23 50 1 1 24 51 1 0 24 52 1 0 25 53 1 0 26 54 1 6 27 55 1 0 28 56 1 6 29 57 1 0 30 58 1 6 31 59 1 0 1 32 1 0 1 33 1 0 1 34 1 0 6 35 1 0 8 36 1 0 8 37 1 0 9 38 1 0 10 39 1 6 11 40 1 1 15 41 1 1 16 42 1 0 16 43 1 0 16 44 1 0 M END