B6N2UW -OEChem-04022110363D 27 27 0 1 0 0 0 0 0999 V2000 0.1557 2.8472 0.4183 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 1.9853 -1.2007 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3268 -0.4576 -1.8971 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3673 -1.9216 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1987 0.1643 1.0755 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 -0.4375 0.4114 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5413 -1.8423 0.9695 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8691 -0.5119 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6733 -2.0381 -0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5505 0.5173 0.4419 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 0.3337 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9782 0.3272 0.2844 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7862 1.8310 -0.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9327 -0.7971 -0.7313 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8593 -1.9221 2.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6751 -2.4902 0.8076 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 -0.1712 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6727 -0.1051 0.4376 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5451 -2.5894 0.3058 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3407 -2.5153 -0.9931 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8399 1.1263 1.9537 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7191 -0.6050 1.7697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0644 1.2754 -0.2594 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 0.2612 0.4711 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2639 0.9152 1.7618 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3247 3.7110 -0.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -1.2108 -2.5246 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 26 1 0 0 0 0 2 13 2 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 14 2 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$