RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 -5.6977 -2.9601 -0.6078 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5993 -3.5591 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5643 -2.7701 0.5091 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6187 -1.3723 0.4054 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -0.7691 -0.1912 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7679 -1.5716 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 0.7289 -0.3399 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 1.4639 0.6296 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5157 0.8907 0.5312 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.4929 -0.5504 0.9703 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 1.7254 1.2005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0066 2.8324 0.2141 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2239 3.6347 0.6521 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3524 2.7839 0.9525 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9375 2.0598 -0.0175 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7403 1.2707 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4991 1.4183 2.0745 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5797 2.3630 2.2038 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7109 0.3251 0.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 0.2393 -1.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8814 -0.6660 -1.7005 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6101 -1.4925 -0.8357 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3757 -1.4233 0.5426 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.5194 1.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5935 -2.4369 -1.4293 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5229 -2.7727 -2.6046 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6072 -2.8852 -0.6266 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8542 2.2074 -1.0776 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 -3.5758 -1.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5498 -4.6434 0.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -3.2655 0.9791 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6341 -1.1238 -1.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8571 1.0640 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 0.9904 -1.3716 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8563 2.5261 0.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2285 1.3580 1.6711 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 0.8893 -0.4732 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5354 -0.5587 2.0662 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5298 -0.9569 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8214 2.1109 2.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6094 1.0337 1.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8311 3.5447 0.0955 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5479 4.3117 -0.1456 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 4.2284 1.5453 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 0.8764 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0508 -0.7197 -2.7762 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8969 -2.0819 1.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -0.4928 2.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8757 -2.3950 0.2153 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 -3.3985 -1.1028 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1065 2.0836 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 16 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 22 25 1 0 25 26 2 0 25 27 1 0 12 28 1 0 6 1 1 0 10 4 1 0 18 14 1 0 24 19 1 0 1 29 1 0 2 30 1 0 3 31 1 0 6 32 1 0 7 33 1 0 7 34 1 0 8 35 1 0 8 36 1 0 9 37 1 0 10 38 1 0 10 39 1 0 11 40 1 0 11 41 1 0 12 42 1 6 13 43 1 0 13 44 1 0 20 45 1 0 21 46 1 0 23 47 1 0 24 48 1 0 27 49 1 0 27 50 1 0 28 51 1 0 M CHG 1 9 1 M END