B8M4GW -OEChem-04012112263D 35 36 0 0 0 0 0 0 0999 V2000 -1.2298 1.7723 0.8277 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9921 -0.1075 -0.2133 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0917 0.4913 -0.7478 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3276 -1.0034 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0126 0.3249 0.5028 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4318 0.1150 -0.4014 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4159 0.9023 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7386 -0.9221 -0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.1538 0.4499 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6769 0.9885 -0.2321 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2196 1.0700 -0.5634 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8012 -1.9325 0.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9575 0.2047 -0.5069 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0391 -1.0575 0.3461 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2056 0.8958 -0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -0.5881 -0.1768 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.1677 1.4284 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3668 -0.1737 -1.4594 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5853 1.9350 0.4279 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7906 0.7662 1.7663 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 -1.7170 0.7182 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3674 -1.3536 -0.9592 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4737 -0.8935 1.5158 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6524 -1.7991 0.2561 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6243 1.8529 -0.9055 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7278 1.3927 0.7875 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0916 2.1169 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7235 1.0614 -1.5361 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8619 -2.7943 0.8473 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7739 -2.3283 -0.8495 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9964 -0.0691 -1.5685 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8283 0.8401 -0.3095 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9347 -1.6281 0.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1439 -0.7784 1.4017 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1761 -0.2701 -1.4149 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 3 35 1 0 0 0 0 4 16 3 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END $$$$