RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 3.4349 -1.7695 0.4035 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6725 -0.4973 0.2971 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2544 0.6014 0.6979 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5886 0.6846 1.2415 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -0.3466 1.3574 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1338 1.8910 1.6442 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 -0.5952 -0.2498 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4560 -1.4198 0.7271 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9024 -1.0492 0.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8943 0.1957 -0.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5309 0.6709 -0.3376 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1845 0.8743 -0.3794 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8815 1.1942 0.9231 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0503 2.1654 -1.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0376 -0.0834 -1.2223 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3271 -1.3615 -0.5112 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1417 -1.8546 0.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1348 -2.9613 0.8059 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8526 -2.6298 0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.0303 1.4458 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3158 -1.6789 -0.2538 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7114 1.5324 0.6195 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7606 2.7245 1.2099 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -1.1771 -1.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0429 1.7554 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6749 -2.4968 0.6111 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7748 1.4192 0.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6098 1.0552 -1.3863 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1306 1.6250 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6769 1.9302 0.7173 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3437 0.2955 1.3796 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3535 2.0915 -1.9967 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0674 2.4267 -1.5181 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7561 2.9896 -0.4395 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9125 0.4174 -1.6352 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3791 -0.3377 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5627 -2.1306 -1.2995 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2278 -1.3222 0.1319 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 6 1 0 4 5 2 0 2 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 11 7 1 0 17 9 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 6 23 1 0 7 24 1 6 8 25 1 0 8 26 1 0 11 27 1 0 11 28 1 0 13 29 1 0 13 30 1 0 13 31 1 0 14 32 1 0 14 33 1 0 14 34 1 0 15 35 1 0 15 36 1 0 16 37 1 0 16 38 1 0 M END