B3Z4CI -OEChem-04012113503D 34 35 0 1 0 0 0 0 0999 V2000 -0.8079 -2.6239 -0.4137 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7286 -1.0069 0.5562 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5245 1.1134 -1.8217 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7851 2.3401 -0.3887 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9156 -0.4353 0.2601 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.5686 -0.2755 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 3.1579 0.8679 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 -0.0774 0.5296 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8494 -2.1267 -0.4132 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0799 -1.6422 -0.2988 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3849 0.7235 1.1985 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.6063 0.5483 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4596 1.8681 0.1799 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3949 -1.4007 0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -1.3814 0.2945 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0177 -1.1691 0.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0314 0.4254 0.5548 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3674 1.3505 -0.6126 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 1.8166 -0.6737 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 2.2430 -0.2881 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 0.7781 1.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4963 0.8423 1.8301 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5855 1.8563 -0.4826 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7774 1.0040 1.4505 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8862 -0.2134 0.8052 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4999 1.9750 -0.8582 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5934 0.7587 -1.5079 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7732 -3.3501 -0.5852 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4298 3.9127 0.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 3.2482 1.4551 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3443 2.8731 0.5821 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7788 2.8981 -1.1355 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4464 1.6463 -0.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3372 1.0816 -2.3701 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 2 15 2 0 0 0 0 3 19 1 0 0 0 0 3 34 1 0 0 0 0 4 19 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 6 15 1 0 0 0 0 6 28 1 0 0 0 0 7 13 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 19 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$