BQ5GN3 -OEChem-04022100292D 37 41 0 0 0 0 0 0 0999 V2000 11.4550 0.4166 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8907 -1.7856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8848 -1.7847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4044 0.8122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7406 2.2878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3901 -0.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -0.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0811 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5811 -0.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1928 -0.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7566 -0.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0537 0.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3756 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0764 0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1444 -0.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9524 -1.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 0.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4102 0.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6085 1.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7624 -0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 0.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0162 1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5719 -1.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5945 2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5271 -2.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9625 1.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5518 -0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3108 -0.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9513 -1.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0915 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1023 0.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1739 2.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3517 -0.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3931 1.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 28 1 0 0 0 0 3 11 2 0 0 0 0 4 16 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 21 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 22 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$