RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 6.2702 0.2479 1.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 -0.2630 0.3476 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.0620 0.6597 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7173 0.8519 1.6462 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7737 -0.4564 -0.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9118 -1.3042 -1.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1503 -1.7391 -1.6367 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7939 -1.7626 -1.7633 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5251 -1.3707 -1.3224 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5139 -1.9109 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3469 -0.5167 -0.2595 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0155 -0.1124 0.2002 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9620 -0.9089 -0.2669 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2716 -0.5182 -0.1921 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8907 -0.6131 1.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8682 -1.8926 1.7224 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4766 0.8838 -0.7185 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4940 0.8699 -2.1028 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4944 1.8421 -0.1274 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9631 2.4172 1.0605 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0894 1.3769 -0.0073 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4309 1.6426 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 -0.0607 0.3632 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4203 0.7720 1.4394 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9167 0.8956 1.9149 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0013 0.8046 0.4579 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -0.6282 1.5633 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0272 -1.5018 -1.3259 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8894 -2.4372 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4577 -1.8678 -2.0333 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.2592 1.3573 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8672 -1.1779 -0.8454 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9678 -0.2908 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4303 0.1419 1.9135 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9786 -1.8155 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 1.1883 -0.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9575 0.0359 -2.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4596 2.7180 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 2.4233 1.7344 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.9615 0.7544 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9169 1.0199 -1.8927 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6812 1.1096 1.9771 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 3 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 14 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 11 23 2 0 23 24 1 0 23 5 1 0 21 12 1 0 1 25 1 0 1 26 1 0 1 27 1 0 7 28 1 0 8 29 1 0 10 30 1 0 12 31 1 1 14 32 1 6 15 33 1 0 15 34 1 0 16 35 1 0 17 36 1 1 18 37 1 0 19 38 1 6 20 39 1 0 21 40 1 1 22 41 1 0 24 42 1 0 M END