BH3S7T -OEChem-04042107353D 43 45 0 0 0 0 0 0 0999 V2000 1.7586 2.9883 -0.4648 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1109 2.4949 1.6884 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.3437 0.7909 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5431 -1.5119 -1.0467 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4702 0.8238 -1.0361 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9106 -1.4794 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2718 -0.3316 1.7724 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.7721 0.2517 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8905 -1.0641 -0.6391 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8848 0.3588 -0.6368 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0814 -0.3293 1.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6395 -2.8289 0.5179 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6377 -2.0417 -1.3257 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5588 2.1170 0.5826 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3933 -3.7807 -0.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7029 -1.5361 0.8233 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6903 0.8797 0.8069 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3776 -3.3953 -1.0829 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9574 -1.5337 0.2136 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9449 0.8820 0.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5784 -0.3246 -0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4353 4.3673 -0.2561 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8858 -0.3227 -0.7367 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7289 5.1399 -1.5245 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3912 0.5019 2.4666 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3826 -1.2193 2.4076 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5254 1.0027 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.1491 1.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4081 -1.7554 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2471 -2.4870 1.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2268 1.8303 1.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2117 -4.8376 0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9518 -4.1536 -1.6086 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4068 -2.4991 0.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 1.8413 -0.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3733 4.4558 -0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0399 4.7606 0.5684 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 6.2003 -1.4001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7843 5.0423 -1.7995 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1445 4.7430 -2.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4541 -1.4898 -1.4932 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1669 -2.4318 -0.8544 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3743 0.6193 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 22 1 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 23 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 23 2 0 0 0 0 5 43 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 27 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 15 18 2 0 0 0 0 15 32 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$