B39GSM -OEChem-04022108163D 30 31 0 0 0 0 0 0 0999 V2000 -6.2793 -0.4723 -1.2532 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7475 -0.2828 0.9464 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7926 0.8231 0.5083 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 1.8478 -0.2429 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5786 -1.4716 0.5651 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -1.6193 -0.1897 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1476 0.3012 -0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5939 0.3917 -0.1206 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5725 0.6500 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0187 0.2044 0.4066 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7151 -0.1568 0.3361 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0037 -0.0441 -0.7353 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8415 0.5001 -0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3612 2.0070 0.1517 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9611 -0.2822 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4091 -0.2728 -0.2289 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.1234 0.2722 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -0.4998 -0.6865 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5748 1.2283 -0.8306 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5629 -0.1784 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8332 1.5582 1.5465 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3235 1.0937 0.9721 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0413 -0.6390 1.1078 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7001 -0.9313 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0187 0.8214 -1.4068 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8322 2.9494 0.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7077 -3.1969 0.4274 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9479 -0.2883 -1.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 1.2988 -1.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1939 -0.6218 -0.9318 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 30 1 0 0 0 0 2 16 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 13 1 0 0 0 0 4 14 2 0 0 0 0 5 11 2 0 0 0 0 5 17 1 0 0 0 0 6 15 1 0 0 0 0 6 17 2 0 0 0 0 7 15 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 14 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$