B3PH5X -OEChem-04022106073D 30 31 0 0 0 0 0 0 0999 V2000 2.9090 -1.7089 0.5048 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5982 0.3083 -1.6131 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8131 1.2157 0.8922 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.6720 0.4973 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9012 1.4833 -0.2033 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3087 2.1032 -0.7809 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 0.1202 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4952 -0.0211 0.3777 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 2.0435 0.1766 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8558 2.1312 0.5463 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7386 -1.0104 -0.9511 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -1.2417 0.4747 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4054 -2.2379 -0.8623 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 -2.3493 -0.1598 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7694 -0.1091 -0.2204 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2822 -1.3990 1.6401 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5589 1.6190 -1.7321 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 3.1552 -1.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2715 2.5302 1.1278 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3671 2.5765 -0.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 3.1606 0.8659 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6344 1.4175 1.4454 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1853 -0.9419 -1.5163 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -1.3294 1.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9838 -3.1126 -1.3504 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4687 0.2551 1.3188 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1051 -3.3122 -0.1044 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 -2.3078 2.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.5991 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 -1.1202 1.0873 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 15 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 22 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$