BZ8V9O -OEChem-04042102443D 33 34 0 1 0 0 0 0 0999 V2000 -3.8779 1.3229 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8346 -0.8399 -0.8615 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4217 -1.3024 0.2836 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.3010 0.5028 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9653 -0.9698 -0.6298 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8873 -2.3755 -0.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.1614 -0.3647 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0069 0.0181 0.5084 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0832 1.2252 -0.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4191 -0.7876 -0.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2099 0.2436 2.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3321 0.0792 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2256 1.9858 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5616 -0.0272 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 1.3596 0.1339 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1416 1.5305 -0.7061 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3364 -1.0091 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5062 -0.8144 -1.6047 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4086 -3.1155 -0.7427 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6588 -2.7934 0.5249 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8699 -1.9968 0.8805 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3673 0.7972 0.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1228 1.7235 -0.3516 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5311 -1.8625 -0.3382 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8931 -0.4983 2.4307 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2678 0.2028 2.5558 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6489 1.2293 2.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1502 3.0655 0.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5275 -0.5139 0.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3545 1.9518 0.3268 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4622 2.5552 -0.5004 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8883 0.8409 -0.3011 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0439 1.4036 -1.7885 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 14 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$