RDKit 3D 70 73 0 0 0 0 0 0 0 0999 V2000 -2.4529 -1.2201 3.7995 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1589 -0.6131 3.3517 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3652 -0.0572 4.0974 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0234 -0.7604 2.0056 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1763 -0.2235 1.4060 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0245 -1.4115 1.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1584 -1.6904 1.7285 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0997 -2.6652 1.2462 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1114 -3.9686 1.9946 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9294 -2.4127 0.2167 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1486 -1.1724 -0.6172 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5623 -0.8720 -0.4731 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7566 0.4383 -0.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8389 0.9647 0.0275 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 1.1569 -0.1515 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3718 2.5868 -0.5585 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5585 0.7727 0.8796 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 0.1171 -0.3910 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1590 0.4755 -1.2310 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5462 -0.7058 -1.7847 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.0677 -3.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0941 -2.2602 -3.4802 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7373 -0.5138 -3.7356 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0527 1.3670 -0.5249 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6809 2.5676 -1.4839 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1436 2.2017 -2.8775 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 3.5964 -0.7799 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5867 4.6264 -1.6936 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4762 2.9574 -0.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1232 1.8500 0.7883 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4137 2.4716 1.8887 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1609 2.8608 2.9605 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2748 3.4392 4.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3777 2.7743 3.0416 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2242 0.6989 0.1784 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1368 -0.1052 -0.7852 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -1.1353 4.8867 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4784 -2.2794 3.5318 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2892 -0.6863 3.3412 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7287 0.3975 2.1218 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7292 -2.0303 0.2304 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4595 -1.1198 2.6064 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1357 -4.4618 1.9244 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8606 -4.6624 1.5982 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -3.8037 3.0528 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6094 -3.2172 -0.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.4762 -1.6621 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 3.1622 -0.1288 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4282 2.6804 -1.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4483 3.0592 -0.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5675 1.0703 -2.0564 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 -1.9988 -3.5281 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4228 -2.5766 -4.4742 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2566 -3.0855 -2.7823 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5635 1.8770 0.3019 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6214 3.0977 -1.6941 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9299 2.0064 -2.8847 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6511 1.3430 -3.3154 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3047 3.0392 -3.5673 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3541 4.0772 0.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1109 5.2853 -1.2054 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0588 3.7384 0.3031 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1275 2.5831 -0.9996 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0592 1.4092 1.1545 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8604 3.6102 4.9278 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1369 4.3911 3.6767 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5288 2.7378 4.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4504 0.4683 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6774 -1.0227 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0612 -0.4147 -0.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 29 30 1 0 35 36 1 6 6 7 2 0 5 4 1 0 27 25 1 0 15 16 1 1 7 8 1 0 11 12 1 0 25 24 1 0 18 17 1 1 15 17 1 0 8 10 2 0 24 55 1 1 24 35 1 0 30 31 1 0 10 11 1 0 13 14 2 0 35 30 1 0 8 9 1 0 24 19 1 0 25 26 1 0 19 18 1 0 4 2 1 0 11 18 1 0 2 1 1 0 2 3 2 0 35 5 1 0 31 32 1 0 29 27 1 0 32 34 2 0 18 15 1 0 32 33 1 0 15 13 1 0 19 20 1 0 13 12 1 0 20 21 1 0 5 6 1 0 21 22 1 0 27 28 1 0 21 23 2 0 29 62 1 0 29 63 1 0 27 60 1 1 25 56 1 6 30 64 1 1 5 40 1 1 6 41 1 0 7 42 1 0 10 46 1 0 11 47 1 6 19 51 1 6 28 61 1 0 36 68 1 0 36 69 1 0 36 70 1 0 16 48 1 0 16 49 1 0 16 50 1 0 9 43 1 0 9 44 1 0 9 45 1 0 26 57 1 0 26 58 1 0 26 59 1 0 1 37 1 0 1 38 1 0 1 39 1 0 33 65 1 0 33 66 1 0 33 67 1 0 22 52 1 0 22 53 1 0 22 54 1 0 M END