BVN9F3 -OEChem-04042103193D 36 35 0 1 0 0 0 0 0999 V2000 0.7850 -0.9006 -1.0184 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7031 0.6228 1.1794 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -1.5293 -0.6671 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -1.3946 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2045 0.0005 1.6412 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3557 1.3000 -0.4154 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2802 1.0027 -0.4851 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9301 -0.4972 0.3282 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5382 -0.6487 -0.3225 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4679 0.3050 0.2324 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9584 -1.4678 -0.2548 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4251 0.9419 0.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1283 0.1498 -0.4789 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9672 1.3922 -0.9894 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9964 0.9771 0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4514 0.6062 0.2635 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7703 -0.8598 0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8601 -0.7144 1.4004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6253 -0.4889 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2068 -1.6898 -0.2042 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7883 1.3464 0.1289 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6267 -2.5033 -0.1255 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9266 -1.3608 0.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1068 -1.2913 -1.3256 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 1.0342 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8416 1.6464 0.7573 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3852 1.2587 -0.8901 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0445 0.1639 2.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.6499 2.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7112 2.1117 0.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1384 2.4326 -1.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.7429 -1.8675 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4131 1.2884 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 0.8266 1.3231 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2939 1.1868 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1259 -2.4804 -0.7428 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 15 2 0 0 0 0 3 17 1 0 0 0 0 3 36 1 0 0 0 0 4 17 2 0 0 0 0 5 10 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 30 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$