BM0B9J -OEChem-04012116292D 27 29 0 0 0 0 0 0 0999 V2000 8.9260 -0.1806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 0.6241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -0.9853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.1806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -0.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 1.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -1.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 1.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8456 2.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0637 1.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 1.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 8 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 17 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$