RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 4.3624 3.2479 -1.1382 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5906 2.1049 -0.8015 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1125 1.0082 -0.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3153 0.9887 0.1647 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2572 -0.1111 0.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9773 -0.1209 -0.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1525 -1.2748 0.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.4004 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4981 -3.2322 0.9018 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -2.6670 0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9448 -3.2273 0.2731 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1893 -1.4626 -0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0587 -0.4724 -0.7874 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3999 0.6400 0.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 0.9911 0.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8177 0.2691 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8122 2.1284 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7398 3.1063 -2.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 3.3864 -0.3989 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 4.1257 -1.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.9681 0.6559 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5921 0.7479 -0.6802 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4988 -4.2088 1.3594 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 -3.9237 1.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6998 -2.4404 0.1894 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9609 -3.8653 -0.6564 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.9991 -1.1962 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.1230 -1.6821 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5331 1.2043 0.5163 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0968 -0.5664 0.7063 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7333 -0.0517 -1.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7201 0.9493 0.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8754 2.2874 1.6695 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3826 3.0258 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 1.9036 2.3728 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 2 3 15 16 1 0 15 17 1 0 12 7 2 0 1 18 1 0 1 19 1 0 1 20 1 0 5 21 1 0 6 22 1 0 9 23 1 0 11 24 1 0 11 25 1 0 11 26 1 0 13 27 1 0 13 28 1 0 14 29 1 0 16 30 1 0 16 31 1 0 16 32 1 0 17 33 1 0 17 34 1 0 17 35 1 0 M END