B06MKI -OEChem-04022116533D 35 36 0 0 0 0 0 0 0999 V2000 0.5051 1.3708 -1.2601 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1804 0.6739 -1.5091 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4802 0.6434 -0.4706 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.7860 1.6299 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 0.1703 0.5343 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7114 -1.3289 0.2955 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9035 0.9103 0.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 0.8064 -0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9255 0.7503 0.5774 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 -2.1199 1.2725 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2795 1.9350 1.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2385 -1.8516 -0.8908 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6662 0.5320 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3807 -3.4940 1.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4724 2.6123 0.8469 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3391 -3.2256 -1.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 1.2094 -1.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9102 -4.0467 -0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 2.2495 -0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1589 0.7154 -0.2881 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 0.7016 0.4214 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3928 0.2947 1.6088 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.1579 1.1898 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9685 1.6279 1.2303 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6501 -1.6979 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6702 2.2268 1.9503 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1982 -1.2398 -1.6727 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3751 -0.2560 -1.5129 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8259 -4.1332 1.8106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7857 3.4230 1.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0242 -3.6560 -2.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4717 0.9306 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9893 -5.1164 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 2.7779 -0.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 0.6569 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 20 2 0 0 0 0 3 21 1 0 0 0 0 3 35 1 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 20 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 16 2 0 0 0 0 12 27 1 0 0 0 0 13 17 2 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END $$$$