B5B0TD -OEChem-04042102323D 36 38 0 0 0 0 0 0 0999 V2000 -0.1358 -0.7079 -0.0031 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8539 -1.2824 -0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5683 -1.0348 0.0514 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 -1.9602 -0.0412 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8659 1.0821 -0.0056 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2395 1.2507 -0.0036 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7112 -1.3658 0.0037 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4481 0.7969 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2294 0.5798 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9612 0.9128 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1431 0.7433 1.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1439 0.7419 -1.2102 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5337 0.6347 1.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5346 0.6335 -1.2095 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7162 0.4649 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5507 -0.1845 -0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2117 -0.9680 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8731 0.0974 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3037 -0.0777 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1608 1.0097 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5284 0.7583 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9884 -0.5538 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0475 -1.5710 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6391 1.4836 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.4846 0.8749 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6132 0.7837 2.1539 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6147 0.7812 -2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0632 0.5918 2.1547 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0648 0.5895 -2.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1302 0.9684 -0.8823 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1266 0.9690 0.8831 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8013 2.0334 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2345 1.5833 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0499 -0.7735 0.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3546 -2.6117 0.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8885 -1.9620 0.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 17 1 0 0 0 0 3 36 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 18 2 0 0 0 0 7 19 1 0 0 0 0 7 23 2 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$