D0V2VU -OEChem-10101305022D 40 42 0 0 0 0 0 0 0999 V2000 5.1622 1.5817 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1654 0.9908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6302 -0.6565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 2.3907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 0.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 0.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1622 1.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -0.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 -2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 -2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 0.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -0.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 -2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 0.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8596 1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 -1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0652 -1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 1.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 -2.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0652 -2.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 2.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3666 2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -1.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 -3.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8254 0.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2745 0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3204 1.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4447 1.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 3 13 2 0 0 0 0 4 10 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 17 2 0 0 0 0 12 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$