B9P1CD -OEChem-04012115323D 30 31 0 0 0 0 0 0 0999 V2000 -2.2928 2.4204 1.5535 I 0 0 0 0 0 0 0 0 0 0 0 0 1.6763 1.6285 -0.1861 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2546 -1.8914 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.4485 -0.4372 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7815 -0.2310 -0.5007 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8682 -0.5201 -0.1697 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4297 -0.0787 -0.2985 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6949 -1.0211 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4645 -0.2532 -0.1531 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2462 -0.1319 0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -0.2841 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.4166 -0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2644 0.9460 0.5404 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5957 -1.2678 0.6811 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5765 0.9586 0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.8369 0.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 1.6776 -1.1876 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9949 -1.3006 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0141 -0.6791 -1.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9661 -1.9828 1.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3631 1.6940 0.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.5242 -0.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5793 0.7889 -0.8036 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4759 1.7567 -1.6037 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 1.6627 -2.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2799 2.5131 -0.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.0433 0.8904 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3231 -1.6028 -0.6077 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7825 0.0876 -0.9769 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -0.8546 -2.1667 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 12 2 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 16 1 0 0 0 0 7 23 1 0 0 0 0 8 11 2 0 0 0 0 9 18 2 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 15 2 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$