BLB6G7 -OEChem-04022108583D 35 38 0 0 0 0 0 0 0999 V2000 0.6103 3.1098 -0.0925 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 1.1203 -0.3165 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6612 -1.7911 0.5745 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5726 -1.3731 -1.5022 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.0125 0.0693 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8022 0.5221 0.4812 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0453 1.4193 -0.5345 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3235 2.6090 -0.6417 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2251 0.4742 -0.1058 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1105 2.3140 -0.2724 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 1.5309 0.4436 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4643 1.4497 0.8196 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.8743 0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3844 0.3854 -0.0947 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8026 -1.4699 -0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5394 -0.8608 -0.6908 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3745 0.9043 0.7318 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -2.8281 0.3362 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7003 -1.5981 -0.4574 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -2.9730 0.6944 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5354 0.1670 0.9654 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6982 -1.0842 0.3707 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5608 -2.1659 -0.8841 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8033 2.4080 1.2277 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5625 0.6850 1.6013 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7114 -0.9909 -0.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 1.8810 1.1943 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3925 -3.6042 0.3368 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8344 -2.5731 -0.9181 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7269 -3.8068 1.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3133 0.5678 1.6085 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6024 -1.6580 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9831 -3.1181 -0.5483 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1089 -1.6401 -0.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7832 -2.3692 -1.6254 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 20 1 0 0 0 0 4 16 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 9 13 1 0 0 0 0 11 12 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 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 17 21 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 22 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$