B7P4NU -OEChem-04012115042D 39 42 0 0 0 0 0 0 0999 V2000 6.8761 -1.2574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6245 1.7772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6245 -0.2228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9585 0.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7585 0.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7585 1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8645 -0.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4905 1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3566 1.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0159 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8645 1.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4905 0.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9585 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2226 1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3566 2.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1442 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0275 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1673 -3.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0886 1.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2226 3.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2956 -2.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0886 2.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4122 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 -0.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4166 -1.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8717 2.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0275 -0.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4227 1.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2226 0.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8196 3.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -0.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -3.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1745 -3.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6255 1.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2226 3.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7622 -3.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6255 3.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 1 26 1 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 3 5 2 0 0 0 0 3 12 1 0 0 0 0 4 7 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 2 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 20 1 0 0 0 0 14 30 1 0 0 0 0 15 21 2 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 22 1 0 0 0 0 18 24 1 0 0 0 0 19 22 2 0 0 0 0 19 34 1 0 0 0 0 20 23 2 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 3 0 0 0 0 25 39 1 0 0 0 0 M END $$$$