RDKit 3D 36 39 0 0 0 0 0 0 0 0999 V2000 5.0308 -1.3025 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7623 -0.1530 -0.4456 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 0.4225 -1.0138 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3949 0.3032 -0.6534 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 -0.2825 -0.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2018 0.4350 -0.5119 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.4371 -1.3636 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8321 2.3214 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5131 2.2410 -1.7292 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3981 3.1384 -2.3304 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0183 1.2691 -0.8972 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3742 1.2436 -0.6819 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1258 2.0919 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8722 0.2956 0.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2385 0.3222 0.3608 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -0.6115 1.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9452 -1.5110 1.8292 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5611 -1.5155 1.6007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0208 -0.5965 0.7468 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.5855 0.5374 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1544 -1.6198 1.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1731 0.3535 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 1.2980 -1.4016 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2645 -1.4633 1.2035 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9801 -1.0825 0.9774 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 -2.2204 -0.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3505 -1.0852 0.6074 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 3.0907 -2.6197 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1262 3.8702 -2.9434 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9062 1.0224 -0.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8378 -0.6009 1.3914 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3708 -2.2439 2.5079 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.2646 2.1607 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5542 -2.4754 1.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6519 -1.3757 1.9928 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7202 -2.1662 0.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 21 20 1 0 20 19 1 0 19 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 14 12 1 0 12 13 2 0 12 11 1 0 11 22 2 0 22 6 1 0 6 7 2 0 7 23 1 0 23 4 1 0 4 5 2 0 4 2 1 0 2 1 1 0 2 3 2 0 7 8 1 0 8 9 2 0 9 10 1 0 22 20 1 0 5 6 1 0 18 19 1 0 9 11 1 0 21 34 1 0 21 35 1 0 21 36 1 0 15 30 1 0 16 31 1 0 17 32 1 0 18 33 1 0 5 27 1 0 1 24 1 0 1 25 1 0 1 26 1 0 8 28 1 0 10 29 1 0 M END