B6JOQ3 -OEChem-04042107283D 33 35 0 1 0 0 0 0 0999 V2000 1.9989 -0.5149 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2026 2.2689 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3953 2.1436 -0.4235 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2147 -0.2578 -0.1383 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8261 -2.6253 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6378 -1.8928 0.3907 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 1.5450 -0.5512 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0923 0.8057 -0.2212 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6428 -1.4306 0.4293 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7134 0.9923 0.8513 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1706 1.0247 0.4341 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0549 0.4186 -0.3941 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3032 -0.2562 -0.3836 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7064 -1.4587 0.4582 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4663 0.2859 -0.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3716 -1.5686 0.2317 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.7431 0.1114 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6924 -0.4473 0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1303 1.7106 -0.5242 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5784 0.3301 1.7142 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8574 1.1868 -1.1519 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8619 1.1053 1.2778 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0034 -0.1221 -1.2172 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9549 -1.6627 1.2282 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6602 -1.2659 0.9612 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3739 2.8620 0.4258 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 2.1120 -0.7035 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.2385 0.3759 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -3.4195 0.1802 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5437 -2.4779 -1.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4861 2.7031 -0.7794 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -2.3660 0.6733 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6249 -1.1908 0.4177 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 11 1 0 0 0 0 3 27 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 15 2 0 0 0 0 7 19 1 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 18 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 19 31 1 0 0 0 0 M END $$$$