BNRH36 -OEChem-04022118583D 43 44 0 0 0 0 0 0 0999 V2000 5.1362 0.4082 -0.3623 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1061 0.3082 -0.7887 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7874 1.5833 0.2083 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3494 0.0835 -1.7681 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.2428 -1.4168 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7381 1.0786 0.3117 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4969 -0.8873 0.5704 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7521 -0.7503 0.0049 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1346 -2.4226 1.4295 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4127 0.6049 -0.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6588 0.9192 0.1515 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 -0.0480 -1.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9158 1.4150 0.8567 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1557 0.1091 -0.8695 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5389 1.5722 1.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3091 0.0313 -0.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -1.2781 -0.1491 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1182 0.9220 0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7475 0.5066 -0.4519 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0657 1.0753 0.3204 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0193 -1.5434 0.4455 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9894 -2.4080 -0.7132 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2993 0.8099 0.9152 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7761 -0.4993 0.9778 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7147 -1.3475 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8967 -0.6907 -1.8242 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5824 1.9272 1.5447 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5377 -0.4296 -1.5739 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1646 2.2050 1.8153 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0186 1.6846 1.0798 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2234 0.6086 1.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2099 2.0109 -0.0384 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7114 2.1014 0.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4053 -2.5577 0.5026 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -3.3686 -0.5986 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0251 -2.4859 -0.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8149 -2.2536 -1.7832 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8894 1.6230 1.3279 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7367 -0.7057 1.4406 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6293 0.0558 -0.5965 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6981 -1.1070 0.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4786 -2.9631 1.9827 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -2.7058 1.4513 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 5 19 2 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 6 30 1 0 0 0 0 7 25 2 0 0 0 0 8 25 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 25 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 20 23 1 0 0 0 0 20 33 1 0 0 0 0 21 24 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$