RDKit 3D 46 48 0 0 0 0 0 0 0 0999 V2000 4.6521 -0.1403 0.7657 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1975 0.4100 -0.3248 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1237 0.8637 -1.3972 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7582 0.6166 -0.5648 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3246 1.1469 -1.6161 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8248 0.2277 0.3732 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4066 0.4040 0.1937 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0151 1.3709 1.2491 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0130 0.6766 2.4756 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3193 1.9878 1.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4059 3.2757 1.3681 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5395 1.3298 0.6552 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6247 1.8133 0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1691 0.7514 -0.7851 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1306 0.7615 -1.5661 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2611 -0.4127 -0.4890 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9362 -1.7181 -0.5426 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0013 -0.3372 -1.3644 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0621 -1.3601 -0.8513 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1577 -1.8443 -1.8235 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8378 -2.5178 -1.0879 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5784 -3.3863 -1.6281 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8142 -2.0318 0.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5724 -2.5063 1.2472 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2084 -0.9508 0.2989 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7990 -0.0307 0.7954 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -0.2728 0.9023 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.4598 1.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6209 0.6632 -2.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2263 1.9620 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1174 0.4236 -1.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3079 0.8828 -0.7945 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 2.1517 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8739 0.3181 2.6862 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3399 3.8002 1.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5663 3.8747 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0682 2.8004 0.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5339 -2.4360 -1.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0114 -1.5465 -0.8437 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0051 -2.1447 0.4934 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6602 0.7154 -1.2679 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -0.4640 -2.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6438 -2.2676 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -3.3007 1.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 -2.0801 2.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.0193 1.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 3 2 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 25 1 0 25 19 1 0 19 18 1 0 18 16 1 0 16 17 1 1 16 26 1 0 26 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 12 10 1 0 10 11 2 3 10 8 1 0 8 9 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 23 24 2 3 8 7 1 0 23 25 1 0 14 16 1 0 3 29 1 0 3 30 1 0 3 31 1 0 1 27 1 0 1 28 1 0 7 32 1 6 25 46 1 1 19 43 1 1 18 41 1 0 18 42 1 0 17 38 1 0 17 39 1 0 17 40 1 0 13 37 1 0 11 35 1 0 11 36 1 0 8 33 1 1 9 34 1 0 24 44 1 0 24 45 1 0 M END