BRMO41 -OEChem-04042107313D 41 43 0 0 0 0 0 0 0999 V2000 2.3353 0.3631 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9743 0.6651 0.1434 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4904 -2.5731 -0.1945 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0665 1.8349 0.2647 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6388 1.4461 0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0698 1.4639 -1.1925 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8725 1.0644 1.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0322 0.7183 -0.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2578 -0.0178 1.2464 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4494 0.3714 -1.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2657 1.0999 -1.3646 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4631 0.7005 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0613 -0.0165 0.7362 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1036 -1.1147 1.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -0.7154 -1.2051 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6279 -1.4637 -0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4751 -0.3392 0.3509 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8112 -1.6401 -0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4362 0.6656 0.3545 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1254 -1.9403 -0.3651 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 0.3653 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0949 -0.9376 -0.3639 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 2.2978 1.2459 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3767 2.5870 -0.4721 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.7612 -2.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 1.0478 2.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8189 0.3063 2.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1575 0.9942 -1.8977 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7039 1.1161 -2.3588 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.4134 1.9097 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0823 0.8025 1.4676 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 -0.9039 1.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3445 -1.6820 2.0562 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6962 -0.9668 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0637 -2.4287 -0.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 1.6845 0.6304 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3936 -2.9546 -0.6459 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5054 1.1461 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1181 -1.1712 -0.6434 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8703 -2.8268 -1.0968 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -3.1174 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 4 1 0 0 0 0 2 9 2 0 0 0 0 2 10 1 0 0 0 0 3 16 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 12 2 0 0 0 0 7 26 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 9 27 1 0 0 0 0 10 15 2 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 2 1 M END $$$$