RDKit 3D 57 59 0 0 0 0 0 0 0 0999 V2000 3.0581 -1.0432 2.5763 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -0.8552 1.2608 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.3430 0.5945 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5587 1.3023 1.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8683 2.5201 0.7387 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 2.7681 -0.5596 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7662 3.9977 -1.0866 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7383 1.8148 -1.2548 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3256 2.0796 -2.5533 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4178 0.5604 -0.6919 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7203 -0.4716 -1.4787 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3962 -0.9112 -0.9934 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2986 -2.2525 -0.8286 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4534 -3.1350 -1.1285 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9457 -2.8607 -0.3616 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8182 -2.0030 0.4659 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4248 -0.5687 0.5628 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6664 0.2213 0.9649 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4589 -0.6670 1.9496 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3217 1.4592 1.7772 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5924 0.4822 -0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0132 0.6717 -1.5115 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8019 -0.1269 -1.8412 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7727 -0.0605 -0.6960 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4319 1.3907 -0.6139 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7426 -2.0050 3.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6605 -0.2559 3.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1622 -0.9975 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 1.1310 2.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4233 3.2842 1.2717 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4902 4.2378 -2.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 2.9223 -3.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4121 -1.2937 -1.6592 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5497 -0.0421 -2.5258 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -2.9165 -0.4618 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7908 -3.1436 -2.1537 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2055 -4.2141 -0.8897 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6526 -3.7695 0.2514 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4564 -3.3340 -1.2381 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8428 -2.0432 0.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9252 -2.4166 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6979 -0.4230 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.0319 2.4901 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8313 -1.0905 2.7263 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1311 -1.3673 1.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7322 1.4098 2.8319 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2556 1.6286 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8823 2.3510 1.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1873 1.3856 0.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3457 -0.3496 -0.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7965 0.3418 -2.2654 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9046 1.7680 -1.7749 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0697 -1.1669 -2.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 0.3371 -2.7139 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3082 1.6568 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1309 1.7256 -1.6204 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3985 1.9619 -0.4480 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 4 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 1 10 3 1 0 24 12 1 0 24 17 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 5 30 1 0 7 31 1 0 9 32 1 0 11 33 1 0 11 34 1 0 14 35 1 0 14 36 1 0 14 37 1 0 15 38 1 0 15 39 1 0 16 40 1 0 16 41 1 0 17 42 1 1 19 43 1 0 19 44 1 0 19 45 1 0 20 46 1 0 20 47 1 0 20 48 1 0 21 49 1 0 21 50 1 0 22 51 1 0 22 52 1 0 23 53 1 0 23 54 1 0 25 55 1 0 25 56 1 0 25 57 1 0 M END