RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 3.8132 1.8061 0.6001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 0.6205 -0.3325 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 0.3765 -0.6503 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.1055 0.6846 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3252 -0.1052 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4757 -0.9948 0.2937 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1811 -2.4472 0.5058 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1695 -3.1817 -0.1498 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7935 -0.7957 0.8463 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1522 0.4707 0.4042 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6633 0.5679 0.3911 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 0.3631 1.6664 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.5867 -1.0082 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7996 1.6626 -1.1098 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8411 -0.6904 -1.1638 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6970 -1.6938 -1.6523 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8123 1.5016 1.6682 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9809 2.4991 0.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7766 2.3663 0.4545 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1524 -0.2680 0.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2596 0.8574 -1.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8932 1.2752 -1.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1945 -0.4750 -1.3648 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8572 1.0622 1.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.6369 1.2618 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.7769 0.1315 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2954 -2.6601 1.5888 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0549 -4.1595 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7389 1.2079 1.0955 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1046 -0.1609 -0.3163 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9725 1.5736 0.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9761 0.9505 1.8267 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 0.6002 -1.7548 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 2.4385 -0.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -0.5786 -1.8078 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5018 -1.2671 -2.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 6 5 1 1 6 7 1 0 7 8 1 0 6 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 10 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 6 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 7 26 1 0 7 27 1 0 8 28 1 0 10 29 1 1 11 30 1 0 11 31 1 0 12 32 1 0 13 33 1 6 14 34 1 0 15 35 1 6 16 36 1 0 M END