BS8Y6V -OEChem-04022109453D 42 41 0 1 0 0 0 0 0999 V2000 0.0498 1.3205 0.8207 P 0 0 0 0 0 0 0 0 0 0 0 0 0.9584 1.6914 2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0512 2.3865 -0.2123 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4613 0.7968 -1.7117 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 1.8638 -0.6534 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 2.4117 -0.3643 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0544 0.8225 -2.2537 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1245 -2.1987 -1.3456 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2693 -0.7364 0.0511 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -2.7287 0.3023 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7355 -1.4081 1.5954 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5403 0.9168 1.5829 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.2175 0.2551 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5704 0.3104 0.6274 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2189 -0.1908 -0.0415 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8664 -0.0714 1.3675 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7343 -1.5821 -0.4565 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9335 -0.6862 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2325 -1.6154 -0.7633 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8353 1.2925 -0.5034 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4936 0.8545 -1.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4823 -1.9759 -0.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0764 -1.2562 0.4309 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.2140 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9312 1.8363 2.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5256 -0.9807 1.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1676 -0.5294 -0.6405 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1288 -0.5922 0.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7334 0.1238 0.8739 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6256 -0.7729 2.1761 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 0.8216 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5081 -2.3022 0.3399 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1952 -1.9203 -1.3506 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2107 0.0243 -0.3263 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8335 -0.9034 1.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4613 -0.9300 -1.5865 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -2.6241 -1.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7127 2.4608 2.6535 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6248 1.4378 -2.4359 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4452 2.5398 -1.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8364 -3.0361 -1.7677 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8266 -0.4969 0.8219 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 38 1 0 0 0 0 4 20 1 0 0 0 0 4 39 1 0 0 0 0 5 21 1 0 0 0 0 5 40 1 0 0 0 0 6 20 2 0 0 0 0 7 21 2 0 0 0 0 8 22 1 0 0 0 0 8 41 1 0 0 0 0 9 23 1 0 0 0 0 9 42 1 0 0 0 0 10 22 2 0 0 0 0 11 23 2 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 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 17 33 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$