RDKit 3D 58 60 0 0 0 0 0 0 0 0999 V2000 5.1494 -0.9719 2.4501 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2609 -1.7022 1.7606 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7429 -1.5262 1.6796 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0970 -2.7957 2.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.2594 2.3981 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.0213 2.2338 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2791 -0.1456 0.8028 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0114 -0.7784 -0.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 -1.4222 0.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 -1.8986 -0.7104 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6105 -0.9244 -1.5953 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3336 -2.3266 -1.8034 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5291 -2.7849 -3.0678 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3192 -4.2673 -3.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8086 -2.1011 -4.0424 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6437 -0.1178 -1.9705 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6818 -0.1737 -0.8324 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1392 0.2369 -1.2559 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6886 -0.7955 -2.2791 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2468 1.6133 -1.9393 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0795 0.1803 -0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5298 0.8740 1.2179 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1465 0.3442 1.6104 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2753 -1.0383 1.9618 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0957 0.5088 0.4644 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7769 2.0164 0.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2076 -1.2145 2.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 -0.1277 3.0699 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6586 -2.5283 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4784 -3.6988 1.7697 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0102 -2.8094 2.1277 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3037 -2.8885 3.3351 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7819 0.6202 2.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4854 -0.3058 3.4704 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5479 0.9807 2.6225 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2041 -0.7243 2.8652 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4416 -0.5992 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7213 -4.5002 -2.8692 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9956 -4.7572 -2.4033 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5413 -4.6375 -4.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3632 0.9177 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0658 -0.5215 -2.8947 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7777 -1.2426 -0.5767 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7561 -0.6305 -2.4688 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5781 -1.8216 -1.9105 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1796 -0.7282 -3.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2373 1.7415 -2.3941 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1336 2.4468 -1.2475 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5128 1.7293 -2.7424 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.8691 0.2302 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0555 0.6168 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5034 1.9576 1.0674 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2326 0.6940 2.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8172 0.8733 2.5124 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9389 -1.1044 2.6696 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0271 2.1994 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3732 2.4447 1.2168 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6491 2.6201 0.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 8 9 1 0 9 3 1 0 3 5 1 0 5 6 1 0 21 18 1 0 23 24 1 0 25 7 1 0 17 43 1 1 17 16 1 0 18 19 1 6 16 11 1 0 3 4 1 0 11 8 1 0 3 2 1 6 7 8 2 0 2 1 2 3 18 17 1 0 9 10 2 0 25 23 1 0 25 26 1 6 25 17 1 0 18 20 1 0 11 12 1 0 22 21 1 0 12 13 1 0 22 23 1 0 13 14 1 0 7 6 1 0 13 15 2 0 22 52 1 0 22 53 1 0 21 50 1 0 21 51 1 0 23 54 1 1 16 41 1 0 16 42 1 0 11 37 1 6 5 33 1 0 5 34 1 0 6 35 1 0 6 36 1 0 24 55 1 0 19 44 1 0 19 45 1 0 19 46 1 0 4 30 1 0 4 31 1 0 4 32 1 0 2 29 1 0 1 27 1 0 1 28 1 0 26 56 1 0 26 57 1 0 26 58 1 0 20 47 1 0 20 48 1 0 20 49 1 0 14 38 1 0 14 39 1 0 14 40 1 0 M END