B4N8MG -OEChem-04042101373D 34 35 0 1 0 0 0 0 0999 V2000 -0.8653 1.9598 -0.2371 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0601 -0.8325 -0.9071 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6348 3.0610 0.3234 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5171 1.7597 0.1705 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4674 -0.3685 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8343 0.0191 -0.7844 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0565 -1.5761 -0.2276 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1407 -0.6125 0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5564 0.5585 1.4953 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7878 0.8575 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1761 -0.7618 -0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.4660 0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5787 -2.6938 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8812 -1.9417 -0.0778 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9869 0.5137 0.6502 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8943 2.1519 -2.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1392 -1.8940 0.5232 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6921 -0.6663 0.8871 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0142 0.7058 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 0.1028 1.9535 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2844 1.4613 2.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6078 1.9153 -0.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8153 0.6171 -0.2861 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0359 -0.7874 2.2426 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4066 -3.2260 -0.6299 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7839 -3.4126 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9313 -2.3090 -2.0727 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.9059 -0.3644 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4446 1.4540 0.9427 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3993 3.0947 -2.2479 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3582 1.3252 -2.4722 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9327 2.1819 -2.3401 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6893 -2.8125 0.7053 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6721 -0.6294 1.3539 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 12 1 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$