BDB8C6 -OEChem-04022102153D 36 38 0 0 0 0 0 0 0999 V2000 -1.0038 2.3231 -0.0232 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8149 -3.2596 -0.9692 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5527 1.0100 0.0552 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5035 -1.8755 0.1672 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3138 2.2017 -0.0935 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.2051 0.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8082 -0.7551 0.1525 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3543 -0.0970 0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7727 0.6381 0.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7985 -0.0117 0.1451 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.6135 0.2914 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.4013 0.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9312 1.4205 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2272 -0.6316 0.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1615 0.7575 0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4489 0.6965 1.1555 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5404 -0.6377 -0.8565 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8412 0.7789 1.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9328 -0.5555 -0.8479 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2199 2.8275 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5833 0.1529 0.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 -1.3190 0.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 1.5558 -0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3824 -3.1520 1.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0314 -2.7050 0.5902 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1098 -2.4854 0.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8677 2.5027 -0.0691 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8888 1.1864 1.9485 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0517 -1.1890 -1.6562 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3479 1.3293 1.9515 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5105 -1.0417 -1.6286 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1018 -4.1818 -0.8562 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9822 2.2409 -1.8473 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2891 2.8193 -1.9012 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5704 3.8600 -1.2455 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6674 0.2170 0.1693 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 20 1 0 0 0 0 2 11 1 0 0 0 0 2 32 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 22 3 0 0 0 0 5 23 3 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$