RDKit 3D 60 61 0 0 0 0 0 0 0 0999 V2000 0.5016 3.1826 1.4654 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3775 1.8784 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 1.2490 2.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8261 0.7380 1.1763 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0914 0.7372 1.7585 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1554 1.5222 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4668 1.4249 2.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9972 2.2895 0.3823 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3879 -0.5634 0.6060 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5088 -1.4360 0.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3323 -0.8236 -0.9646 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3699 -1.8995 1.2678 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3685 -0.2901 -0.4833 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4257 -1.2564 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7164 -0.9435 -2.8282 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7782 -1.9576 -3.9127 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9436 0.2496 -3.1544 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9461 -0.1717 0.1747 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3687 1.2640 0.4183 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7078 1.0398 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2692 -0.1528 0.2934 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3682 0.1755 -0.5009 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5841 -0.4709 -0.4048 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7168 -0.0764 -1.2777 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 -1.3908 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.6899 -0.5833 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2541 -0.1594 -1.9721 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0874 -2.0809 -0.5566 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1806 3.7081 2.1089 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 3.7146 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2768 0.4402 2.6994 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1975 1.9895 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8596 1.4847 0.3294 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1626 0.8221 1.4296 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9369 2.4394 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3701 0.9138 3.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9077 -1.1403 1.4529 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0104 -2.3723 -0.2765 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3747 -1.5186 -1.8268 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 0.1654 -1.2896 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3959 -0.7565 -0.6004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8993 -1.5585 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5207 -3.0021 1.2731 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3487 -1.3657 1.1634 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.7027 -0.9716 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5201 -2.9706 -3.5713 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1078 -1.6349 -4.7346 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8202 -1.8972 -4.3281 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9825 -0.6655 1.1873 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 1.8304 -0.5226 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4014 1.8946 0.9387 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 0.7389 2.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5132 -0.9917 0.9975 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3603 0.2855 -2.2653 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2508 0.7588 -0.7589 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4469 -0.9099 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6025 0.6824 -2.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3152 0.2032 -2.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1771 -1.0105 -2.7065 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 -2.3677 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 10 12 1 0 10 9 1 0 9 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 2 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 23 25 2 0 21 26 1 0 26 27 1 0 26 28 1 6 26 18 1 0 18 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 2 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 2 0 13 9 1 0 18 19 1 0 11 39 1 0 11 40 1 0 11 41 1 0 10 38 1 0 12 42 1 0 12 43 1 0 12 44 1 0 9 37 1 1 4 33 1 6 3 31 1 0 3 32 1 0 1 29 1 0 1 30 1 0 19 50 1 6 20 51 1 0 20 52 1 0 21 53 1 1 24 54 1 0 24 55 1 0 24 56 1 0 27 57 1 0 27 58 1 0 27 59 1 0 28 60 1 0 18 49 1 1 13 45 1 6 16 46 1 0 16 47 1 0 16 48 1 0 7 34 1 0 7 35 1 0 7 36 1 0 M END