RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 5.2956 -1.0102 0.7571 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5329 -1.9737 0.0655 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1906 -1.7549 -0.2097 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2034 -2.6219 -0.3147 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9514 -1.9106 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.4909 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1953 -0.5833 -0.0815 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1373 -0.6724 1.4338 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1476 -0.0283 1.8257 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7373 0.6158 0.5840 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0491 0.0486 0.3492 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9536 -0.0317 1.4368 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 0.7030 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4361 -0.3935 -0.8208 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7209 -0.9352 -0.9951 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9287 -2.3374 -0.8993 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5526 -0.3361 -1.9623 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8527 -0.8894 -3.0733 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2794 0.3649 -1.8725 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2761 0.5031 -0.4947 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9524 1.8821 -0.4373 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4971 2.5496 0.8182 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8771 2.0233 0.9112 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6726 2.7735 -0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6453 -0.3995 -0.4429 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8125 -0.1407 -1.8093 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -0.0400 0.2114 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3436 -1.4024 0.8288 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.8395 1.7915 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.7105 -0.1899 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1283 -1.7217 1.7943 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0356 -0.2014 1.8907 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0678 0.7016 2.6308 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8712 -0.7541 2.2766 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0253 1.7940 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7763 0.5063 2.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8126 0.4329 0.5396 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6436 -2.7310 0.0902 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3354 -2.8651 -1.6781 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0043 -2.5066 -1.1079 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5079 -0.0369 -2.5438 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4718 1.4034 -2.2779 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0244 1.8546 -0.5739 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5634 2.5316 -1.2806 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0224 2.2576 1.7247 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 3.6483 0.6742 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0688 3.5304 -0.5896 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3497 3.4262 0.6183 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 2.1991 -0.7494 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1462 0.3656 0.1838 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3748 -0.7965 -2.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 7 5 1 6 7 8 1 0 8 9 1 0 9 10 1 0 10 23 1 0 23 24 1 0 23 22 1 0 22 21 1 0 20 21 1 6 20 19 1 0 19 17 1 0 17 18 2 0 17 14 1 0 14 15 1 0 15 16 1 0 14 11 2 0 11 12 1 0 12 13 1 0 7 25 1 0 25 26 1 0 25 3 1 0 20 7 1 0 20 10 1 0 10 11 1 6 1 27 1 0 1 28 1 0 1 29 1 0 4 30 1 0 8 31 1 0 8 32 1 0 9 33 1 0 9 34 1 0 24 47 1 0 24 48 1 0 24 49 1 0 22 45 1 0 22 46 1 0 21 43 1 0 21 44 1 0 19 41 1 0 19 42 1 0 16 38 1 0 16 39 1 0 16 40 1 0 13 35 1 0 13 36 1 0 13 37 1 0 25 50 1 1 26 51 1 0 M END