RDKit 3D 52 55 0 0 0 0 0 0 0 0999 V2000 5.0618 -2.0322 1.6107 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2688 -3.0473 1.0199 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0907 -2.7608 0.3511 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6231 -1.4756 0.2221 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4446 -1.1394 -0.4409 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0656 0.2603 -0.5834 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0484 1.1382 -0.3427 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9315 2.4186 -0.4167 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 3.2436 -0.1451 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 4.6069 -0.2332 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9308 5.4684 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 5.1616 -0.5782 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5658 4.3182 -0.8539 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 4.9178 -1.1941 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6822 2.9494 -0.7767 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3608 2.0873 -1.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 2.5388 -1.3551 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1747 0.6987 -0.9333 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2438 -0.1220 -1.1792 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2209 -0.4238 -0.2072 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0877 -1.7197 0.2737 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7847 -1.7672 1.4851 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2508 -1.4933 1.3424 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.9123 -2.4698 0.6107 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4845 -0.1737 0.5962 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.8161 -0.0063 0.3101 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6379 -0.3066 -0.6805 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8978 0.7013 -1.5653 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 -2.1979 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2065 -3.5178 -0.8605 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3734 -3.8092 -0.1985 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8695 -5.0961 -0.0521 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -1.6559 2.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0771 -2.3851 1.8355 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1603 -1.1615 0.9048 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1958 -0.6747 0.6579 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9606 2.8126 0.1268 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0646 5.7940 0.9775 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 6.2220 -0.6617 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 4.5749 -1.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0893 0.2198 0.7095 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3585 -0.9434 2.1085 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -2.6937 2.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6783 -1.4164 2.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4758 -3.3214 0.7723 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0312 0.6682 1.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0052 -0.0577 -0.6709 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9536 -1.3153 -1.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2339 0.6400 -2.2965 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1594 -2.0376 -1.5316 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6572 -4.3406 -1.2837 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3668 -5.8787 -0.4429 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 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 5 6 1 0 6 18 2 0 18 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 1 0 25 26 1 0 25 27 1 0 27 28 1 0 18 16 1 0 16 17 2 0 16 15 1 0 15 13 2 0 13 14 1 0 13 12 1 0 12 10 2 0 10 11 1 0 10 9 1 0 9 8 2 0 8 7 1 0 31 3 1 0 7 6 1 0 27 20 1 0 8 15 1 0 1 33 1 0 1 34 1 0 1 35 1 0 4 36 1 0 29 50 1 0 30 51 1 0 32 52 1 0 20 41 1 1 22 42 1 0 22 43 1 0 23 44 1 1 24 45 1 0 25 46 1 1 26 47 1 0 27 48 1 6 28 49 1 0 14 40 1 0 12 39 1 0 11 38 1 0 9 37 1 0 M END