BC67EI -OEChem-04012114222D 44 47 0 0 0 0 0 0 0999 V2000 7.7666 -0.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1722 -2.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -4.3168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 2.2884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 -1.7568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6104 2.7899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -2.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5784 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -3.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7684 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2199 2.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 -1.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8147 3.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8178 1.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 3.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2286 0.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1977 2.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1522 4.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -4.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -4.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -3.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -4.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8492 0.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1747 1.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -3.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1118 -1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1257 4.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6273 1.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6086 0.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0677 2.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8039 2.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3276 3.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6136 4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7381 4.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6907 4.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 2 14 2 0 0 0 0 3 20 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 31 1 0 0 0 0 6 16 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 8 35 1 0 0 0 0 9 23 2 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 22 2 0 0 0 0 18 21 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 26 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$