RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 1.0374 -2.2518 0.5787 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7255 -0.9576 0.6216 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3395 -0.3160 1.9435 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1034 0.1940 1.7977 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5336 -0.2615 0.4106 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0103 -0.3110 0.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5139 -1.7691 0.1344 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 0.2500 1.4381 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5634 0.3985 -0.9672 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7182 0.4417 -2.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3108 -0.0310 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 0.3869 -0.6784 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7714 1.8724 -0.6449 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7009 -0.1908 -0.6190 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6896 0.8199 -0.9409 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5832 1.8819 0.0224 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1125 0.5336 -1.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9896 0.1118 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0839 0.8691 0.3542 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8159 0.2580 1.4262 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8592 0.7691 1.9281 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -0.8972 1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0308 -1.0002 0.9626 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0085 -2.8330 1.5092 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 -2.7629 -0.3201 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3163 -1.0942 2.7162 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.4709 2.2453 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7781 -0.2979 2.5248 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1351 1.2627 1.9608 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2081 -1.3527 0.4022 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7946 -2.3750 0.7205 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5106 -1.8742 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4671 -2.1239 -0.9149 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7607 -0.5565 2.1941 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2931 1.1827 1.7956 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7716 0.4784 1.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5155 -0.1527 -1.2664 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9858 1.4065 -0.6716 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7311 1.4903 -2.6018 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1489 -0.1653 -3.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1781 -1.1163 -2.1725 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6894 0.5052 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8152 2.2365 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1317 2.3874 -1.3826 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6133 2.3475 0.3335 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.9329 -1.5111 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.3225 -1.9499 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3105 1.7239 0.6601 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 1.3454 -1.6993 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2327 -0.3418 -1.8574 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3305 1.8020 -0.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.9924 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1864 -0.7905 1.6935 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 8 1 0 6 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 1 12 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 2 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 5 6 1 0 23 18 1 0 14 12 1 0 7 31 1 0 7 32 1 0 7 33 1 0 8 34 1 0 8 35 1 0 8 36 1 0 9 37 1 0 9 38 1 0 10 39 1 0 10 40 1 0 11 41 1 0 11 42 1 0 13 43 1 0 13 44 1 0 13 45 1 0 5 30 1 1 4 28 1 0 4 29 1 0 3 26 1 0 3 27 1 0 1 24 1 0 1 25 1 0 14 46 1 6 15 47 1 6 16 48 1 0 17 49 1 0 17 50 1 0 19 51 1 0 23 52 1 0 23 53 1 0 M END