RDKit 3D 96 98 0 0 0 0 0 0 0 0999 V2000 -5.4482 -2.3361 0.9414 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4373 -2.3412 -0.5594 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1495 -2.6906 -1.2030 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2927 -2.6740 -2.7187 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9629 -1.8241 -0.8390 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6145 -1.8851 0.5528 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9852 -2.9385 1.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3303 -3.1666 2.4257 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9592 -3.8675 0.7084 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8755 -4.0682 -0.6939 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2446 -3.7797 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2629 -4.2003 -2.7002 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3684 -2.9702 -0.9183 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2242 -2.5683 -2.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8567 -1.7550 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3209 -1.0857 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4487 -0.8613 1.7238 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6907 -0.6164 1.1100 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6692 -1.7497 1.3087 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0507 -1.3057 1.6028 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4383 -1.0052 2.9139 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7036 -0.6075 3.2466 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6497 -0.4961 2.2364 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9241 -0.0904 2.6046 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3098 -0.7822 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -1.1855 0.6276 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1739 0.3203 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8309 1.6555 -0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7851 2.5136 -0.1082 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.2073 -0.2164 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4773 3.6101 -0.7306 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1455 3.8327 -2.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5386 3.1111 -3.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 5.3304 -2.4077 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5829 1.4089 -1.0333 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7932 1.3939 -1.1629 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2774 1.3882 -2.3579 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8422 1.3806 -0.1188 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0504 2.8101 0.3786 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0868 2.9185 1.4167 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3989 3.2508 1.1994 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3246 3.3137 2.2428 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 3.0400 3.5311 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 2.7039 3.7548 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6935 2.6411 2.7295 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0757 0.7656 -0.5449 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3224 -0.4079 -1.2262 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9403 -0.3306 -2.3441 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8203 -3.1566 1.3075 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5058 -2.5742 1.3098 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1734 -1.3257 1.2889 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8978 -1.4076 -0.9653 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1852 -3.1423 -0.8559 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9306 -3.7579 -0.8716 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1925 -2.1153 -3.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5053 -3.7440 -3.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3786 -2.3572 -3.2437 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1363 -2.1675 -1.5224 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.0346 1.1429 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.6240 1.1837 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1913 -4.8959 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7126 -4.4788 -1.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -3.6603 -0.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8721 -3.3873 -2.4618 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 -2.2919 -2.9233 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -1.6875 -1.9511 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -1.3595 -0.8638 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6717 -0.1342 2.1396 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 -2.3216 0.3373 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 -2.4652 2.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6941 -1.0972 3.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9376 -0.3902 4.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 0.0148 1.9195 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0801 -0.6821 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7967 -1.4087 -0.3974 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -0.0811 -0.5619 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0094 2.2958 0.8363 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4169 3.9412 -0.8718 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8878 4.3268 0.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2259 3.5615 -2.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9084 3.6442 -4.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 3.2244 -3.2653 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9194 2.0889 -3.3286 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 5.5796 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 5.5854 -3.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 5.9441 -1.4811 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1114 0.6915 -1.6416 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4648 0.8459 0.8049 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3913 3.3734 -0.5211 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1275 3.2446 0.7544 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7201 3.4850 0.1784 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3495 3.5812 2.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6731 3.0984 4.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3081 2.4912 4.7674 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6753 2.3793 2.9298 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9481 1.3446 -0.2793 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 3 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 23 25 1 0 25 26 2 0 18 27 1 0 27 28 1 0 28 29 2 0 28 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 32 34 1 0 30 35 1 0 35 36 1 0 36 37 2 0 36 38 1 0 38 39 1 0 39 40 1 0 40 41 2 0 41 42 1 0 42 43 2 0 43 44 1 0 44 45 2 0 38 46 1 0 46 47 1 0 47 48 2 0 47 5 1 0 26 20 1 0 45 40 1 0 1 49 1 0 1 50 1 0 1 51 1 0 2 52 1 0 2 53 1 0 3 54 1 1 4 55 1 0 4 56 1 0 4 57 1 0 5 58 1 6 6 59 1 0 9 60 1 0 9 61 1 0 10 62 1 0 13 63 1 1 14 64 1 0 14 65 1 0 14 66 1 0 15 67 1 0 18 68 1 1 19 69 1 0 19 70 1 0 21 71 1 0 22 72 1 0 24 73 1 0 25 74 1 0 26 75 1 0 27 76 1 0 30 77 1 1 31 78 1 0 31 79 1 0 32 80 1 0 33 81 1 0 33 82 1 0 33 83 1 0 34 84 1 0 34 85 1 0 34 86 1 0 35 87 1 0 38 88 1 1 39 89 1 0 39 90 1 0 41 91 1 0 42 92 1 0 43 93 1 0 44 94 1 0 45 95 1 0 46 96 1 0 M END