RDKit 3D 58 62 0 0 0 0 0 0 0 0999 V2000 4.1909 4.5593 -3.1026 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6442 3.2424 -3.1859 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4698 3.0825 -2.5131 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9052 3.9600 -1.8712 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9807 1.6531 -2.6552 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4329 1.6010 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0736 0.9931 -1.3451 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5728 -0.4573 -1.6428 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2868 -1.0698 -2.6728 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4254 -1.0055 -0.6999 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5028 -0.4927 0.6487 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5469 1.0389 0.7379 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6841 1.4653 1.9517 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.0651 1.9793 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5828 0.9310 0.7119 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2116 0.8750 -0.5731 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3786 0.7440 -1.5028 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5668 1.0812 -0.6095 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0824 0.7910 0.8145 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2335 1.7736 -0.6264 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8581 3.2678 -0.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7252 4.1316 -1.4094 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4695 1.8741 -1.5747 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5925 1.1571 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9997 -0.1178 -1.1107 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6558 -0.0963 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5791 -1.4032 -1.8164 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.7492 -2.3761 -1.9023 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3801 -2.0320 -1.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1197 4.5777 -3.6792 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4996 5.2895 -3.5349 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4229 4.8117 -2.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3727 1.2655 -3.6043 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 2.5798 -2.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1325 0.9923 -3.5613 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3822 -0.9039 1.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6444 -0.9264 1.1705 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5724 1.3231 1.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7671 2.5446 2.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1448 1.0349 2.8535 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 1.7962 2.6205 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8862 0.1095 2.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4448 -0.2962 -1.8481 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 2.1310 -0.6755 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4477 0.4821 -0.8639 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3477 -0.2240 1.1298 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5176 1.5071 1.5187 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6485 3.7078 0.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0762 3.3405 0.2794 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2356 4.3101 -1.5173 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4071 2.7360 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3111 1.4882 -2.5061 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2823 -1.1415 -2.8407 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4656 -3.2768 -2.4564 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6002 -1.9143 -2.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0914 -2.6821 -0.9075 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8877 -2.7432 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6878 -2.5948 -0.2062 H 0 0 0 0 0 0 0 0 0 0 0 0 20 23 1 0 5 6 1 0 25 24 1 0 23 24 2 0 7 6 1 6 8 10 1 0 16 15 2 0 10 11 1 0 12 11 1 0 12 20 1 0 10 29 1 0 13 14 1 0 25 27 1 0 27 29 1 0 14 15 1 0 27 28 1 0 7 16 1 0 20 21 1 1 7 20 1 0 5 3 1 0 15 19 1 0 3 2 1 0 19 18 1 0 3 4 2 0 18 17 1 0 2 1 1 0 17 16 1 0 17 43 1 6 8 9 2 0 7 8 1 0 12 13 1 0 25 26 2 0 17 5 1 0 21 22 1 0 12 38 1 1 13 39 1 0 13 40 1 0 14 41 1 0 14 42 1 0 5 33 1 6 6 34 1 0 6 35 1 0 19 46 1 0 19 47 1 0 18 44 1 0 18 45 1 0 23 51 1 0 24 52 1 0 11 36 1 0 11 37 1 0 29 57 1 0 29 58 1 0 27 53 1 6 28 54 1 0 28 55 1 0 28 56 1 0 21 48 1 0 21 49 1 0 1 30 1 0 1 31 1 0 1 32 1 0 22 50 1 0 M END