RDKit 3D 54 57 0 0 0 0 0 0 0 0999 V2000 -8.7328 -0.3359 -2.5433 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4596 0.3879 -1.3552 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0823 0.4171 -1.2031 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5125 -0.2610 -2.2521 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -0.7081 -3.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2046 0.9953 -0.2016 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8202 1.7167 0.9365 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0033 2.2126 1.8679 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5402 2.0510 1.7593 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8277 2.4772 2.6625 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0895 1.4126 0.6147 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9193 0.8578 -0.3391 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6587 1.2004 0.4147 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1615 -0.0482 1.1493 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8712 -0.5189 0.6705 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2993 0.1600 0.9329 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3346 1.2028 1.5749 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5322 -0.4954 0.3262 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4762 -0.4421 -1.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7854 0.0247 -1.8444 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9925 -0.6234 -1.1771 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0061 -0.4429 0.2739 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8074 0.1414 0.8852 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1462 -0.5798 1.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -0.2080 2.2288 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2159 -1.1685 0.4184 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4561 -1.4014 1.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6788 -1.8118 0.3194 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6022 -0.4426 0.9281 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6984 -0.5585 -2.9761 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1916 0.8316 -0.6955 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2003 -1.2650 -3.9236 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8918 1.8276 1.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3639 2.7476 2.7369 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1155 2.0858 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4737 1.1140 -0.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0849 0.1482 2.2249 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -0.8792 1.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8489 -1.3636 0.1141 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5231 -1.5504 0.6356 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2427 -1.4483 -1.5844 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.2053 -1.5676 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7827 -0.2002 -2.9169 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8598 1.1158 -1.7518 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9905 -1.7031 -1.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -0.2098 -1.6017 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8383 0.0151 1.9739 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8378 1.2218 0.6933 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9765 -1.8203 -0.3131 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3296 -1.8419 2.0821 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3475 -2.5321 0.7759 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6136 -1.8860 -0.7597 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2067 -0.2317 1.8023 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4637 0.4077 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 3 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 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 1 0 21 22 1 0 22 23 1 0 22 24 1 0 24 25 2 0 24 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 5 1 2 0 12 6 2 0 23 18 1 0 29 27 1 0 1 30 1 0 2 31 1 0 5 32 1 0 7 33 1 0 8 34 1 0 13 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 18 40 1 6 19 41 1 0 19 42 1 0 20 43 1 0 20 44 1 0 21 45 1 0 21 46 1 0 23 47 1 0 23 48 1 0 26 49 1 0 27 50 1 0 28 51 1 0 28 52 1 0 29 53 1 0 29 54 1 0 M END