BIX5H6 -OEChem-04012112382D 32 34 0 0 0 0 0 0 0999 V2000 3.6180 2.8572 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 3.0784 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6816 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 0.5093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7058 0.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6569 0.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3968 1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 0.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8648 -0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 0.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8158 -1.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -0.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7612 1.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 1.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4938 -1.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 -1.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8118 0.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9448 -1.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4938 -2.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 -2.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1486 -0.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -3.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$