B6HMI7 -OEChem-04022117303D 32 34 0 0 0 0 0 0 0999 V2000 0.6512 0.3408 0.2599 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.4082 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8732 2.1301 0.1873 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2932 -1.0310 -0.1748 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9328 1.3108 -0.0473 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3893 -3.1873 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 0.0112 0.4233 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1722 -0.9786 0.4544 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3799 0.9070 -0.7552 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3984 -0.1226 0.1524 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8867 1.0972 -0.6158 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 -0.6583 0.2665 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6455 -0.0845 0.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 0.7755 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0175 0.2895 -0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1798 -1.7946 -0.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2127 2.4028 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 0.6196 1.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0548 -1.7432 -0.3234 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2573 -1.4908 1.4178 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 1.8623 -0.7402 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1567 0.4121 -1.7084 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1422 -0.6833 -0.4226 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8783 0.1998 1.0836 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1047 2.0098 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3688 1.1953 -1.5937 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 -1.3435 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.2318 -0.6688 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1325 2.8094 0.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5936 3.4130 0.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3305 -3.5404 -0.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5953 -3.8123 -0.2475 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 13 2 0 0 0 0 2 16 1 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 3 29 1 0 0 0 0 4 15 1 0 0 0 0 4 16 2 0 0 0 0 5 15 1 0 0 0 0 5 17 2 0 0 0 0 6 16 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 17 30 1 0 0 0 0 M END $$$$