RDKit 3D 54 57 0 0 0 0 0 0 0 0999 V2000 -4.7620 2.5604 -1.5242 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2021 1.4159 -0.9556 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 1.2034 -0.7211 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5003 0.2651 0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.4896 0.7457 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0901 -0.1192 1.9654 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.0023 0.4025 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9633 -1.4660 0.7554 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4468 -1.8716 1.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4394 -0.8304 0.7606 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6954 -0.9268 1.3407 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.0017 1.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 -0.0647 1.6601 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3725 -1.0745 2.5375 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4115 1.0639 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 2.0224 -0.0359 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1015 3.0972 -0.8993 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1737 1.1901 -0.3526 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2108 0.2390 -0.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1359 0.3388 -0.7005 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2666 -0.6258 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5613 -2.0271 -1.5086 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4067 -2.2149 -0.3779 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -3.6153 -0.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3947 1.7029 -1.2995 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8614 1.9919 -1.3791 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2075 2.9863 -2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8774 2.3872 -1.5634 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4709 2.7231 -2.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6407 3.4731 -0.9026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.0471 2.7622 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6255 0.8433 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8274 -0.9178 2.2125 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7973 0.5694 1.3045 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6653 -1.6404 1.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7636 -2.8080 0.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4669 -2.1011 2.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9259 -1.7566 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8184 -1.8951 1.9626 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -0.7128 3.2414 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5596 -1.4565 3.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9762 3.7771 -0.9414 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8545 2.7479 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2292 3.6899 -0.5388 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0061 2.0340 -1.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0312 -0.2627 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7051 -0.5684 -2.4164 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4074 -2.5838 -1.4452 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0881 -2.5086 -2.3789 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3591 -3.9776 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9987 -3.8463 0.8609 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6855 -4.2222 -0.3412 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.7830 -2.3443 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0525 2.5295 -0.7583 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 12 1 0 12 15 2 0 15 16 1 0 16 17 1 0 15 18 1 0 18 19 2 0 19 10 1 0 10 9 1 0 9 8 1 0 8 7 1 0 7 4 1 0 4 5 1 0 5 6 1 0 4 3 2 0 3 2 1 0 2 1 1 0 3 26 1 0 26 27 2 0 26 25 1 0 20 25 1 6 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 10 11 2 0 11 12 1 0 20 19 1 0 23 8 1 0 20 7 1 0 14 39 1 0 14 40 1 0 14 41 1 0 17 42 1 0 17 43 1 0 17 44 1 0 18 45 1 0 9 36 1 0 9 37 1 0 8 35 1 1 7 34 1 1 6 31 1 0 6 32 1 0 6 33 1 0 1 28 1 0 1 29 1 0 1 30 1 0 25 53 1 0 25 54 1 0 21 46 1 0 21 47 1 0 22 48 1 0 22 49 1 0 24 50 1 0 24 51 1 0 24 52 1 0 11 38 1 0 M END