RDKit 3D 58 61 0 0 0 0 0 0 0 0999 V2000 -2.2281 -3.5801 1.5578 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1057 -3.7976 0.5577 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5111 -3.3950 -0.7537 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2379 -2.1071 -1.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8154 -1.0712 -0.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5701 0.2187 -0.8262 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7412 0.4423 -2.2024 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.5849 -3.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4273 -1.8403 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8579 -2.8351 -3.3363 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0896 1.3547 0.0770 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2553 1.0786 0.6633 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 0.9252 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1821 1.1292 2.3991 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6822 0.9685 3.5041 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8914 1.5031 1.2655 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3368 1.6683 1.2757 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9113 2.5870 0.1913 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4337 2.6267 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7196 3.9734 -0.3945 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6058 4.8183 0.1829 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4803 3.9520 0.3633 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1609 0.6948 2.8660 O 0 0 0 0 0 1 0 0 0 0 0 0 2.3969 1.0623 -0.2843 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3875 1.8184 -1.2606 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5158 0.0912 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3619 -1.1594 0.4584 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -2.0618 0.4996 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6651 -1.7318 -0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8102 -0.4935 -0.7053 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7439 0.4101 -0.7421 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7967 -2.7137 -0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9425 -3.9531 2.5455 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4881 -2.5214 1.6473 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1351 -4.1017 1.2342 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9018 -4.8731 0.4984 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.3339 0.8726 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6657 -1.2260 0.7574 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5219 1.4204 -2.6268 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 -0.4107 -4.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9385 -3.6161 -2.7549 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1041 2.3151 -0.4516 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7756 0.6674 1.1877 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6137 2.0531 2.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 2.2777 -0.8052 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8089 2.6065 1.2505 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8887 1.7953 -0.3257 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7146 4.3614 -0.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 3.9135 -1.4846 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3305 5.6517 -0.4688 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8805 5.2190 1.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4196 -1.4372 0.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2867 -3.0178 0.9962 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -0.2172 -1.1703 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8694 1.3711 -1.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7627 -2.2040 -0.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8006 -3.2731 0.9001 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -3.4182 -0.8737 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 6 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 13 23 1 0 12 24 1 0 24 25 2 0 24 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 29 32 1 0 9 4 1 0 16 11 1 0 22 18 1 0 31 26 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 5 38 1 0 7 39 1 0 8 40 1 0 10 41 1 0 11 42 1 6 17 43 1 0 17 44 1 0 18 45 1 6 19 46 1 0 19 47 1 0 20 48 1 0 20 49 1 0 21 50 1 0 21 51 1 0 27 52 1 0 28 53 1 0 30 54 1 0 31 55 1 0 32 56 1 0 32 57 1 0 32 58 1 0 M CHG 1 23 -1 M END