BZ03NC -OEChem-04022107563D 26 26 0 0 0 0 0 0 0999 V2000 3.0128 0.2592 -0.0949 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6194 0.2776 0.3489 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6712 -0.0803 -0.7981 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7677 -0.0454 -0.3744 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3881 -1.0808 -0.5445 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7039 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3644 -1.1948 0.1319 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 1.1360 -0.4911 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -1.1625 0.5261 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8293 1.1682 -0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4343 0.0189 0.4118 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4649 -0.4047 1.1962 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3662 1.2844 0.7072 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8666 -1.0834 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8215 0.6067 -1.6418 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9184 -1.3390 -1.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1511 -1.8539 0.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4665 -1.1288 -0.7398 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.7407 0.6354 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8484 0.0461 1.8563 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6394 1.7205 1.2981 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8032 -2.1202 0.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0298 2.0377 -0.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1731 -2.0572 0.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3996 2.0883 -0.1852 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4757 0.0442 0.7191 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 10 2 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 M END $$$$