BN0G2C -OEChem-04042107163D 37 39 0 0 0 0 0 0 0999 V2000 -0.7674 2.3076 0.1106 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0765 -3.5617 -0.0297 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2964 0.9996 0.0776 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8039 -1.7925 -0.0151 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5515 2.2889 0.0781 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0809 -0.1223 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0916 -0.7464 0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6486 0.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2506 -1.2191 0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5269 -0.0558 0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3533 -1.3734 0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.4511 0.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5085 -0.5833 0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4214 0.8070 0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 0.5543 1.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2563 -0.6023 -0.9924 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.5861 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3137 0.0716 0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5844 0.6180 1.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6497 -0.5387 -0.9843 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9833 2.9205 -1.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8036 0.1400 0.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7773 -1.2517 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5988 1.6262 0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4286 -2.4573 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1008 2.5340 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6407 0.9803 1.9634 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7572 -1.0755 -1.8347 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7802 -2.7688 0.0149 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0905 1.0933 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2068 -0.9681 -1.8128 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3502 3.9366 -0.9773 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7331 2.3703 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0489 2.9764 -1.7116 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1553 1.0328 0.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2023 0.1929 -0.9307 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2174 -0.7451 0.5813 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 21 1 0 0 0 0 2 17 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 23 3 0 0 0 0 5 24 3 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 17 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 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 M END $$$$