BCH07I -OEChem-04042104103D 46 48 0 0 0 0 0 0 0999 V2000 -3.2176 1.7341 1.9099 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2633 -1.3058 1.0394 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7778 0.2543 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2195 -2.0893 -0.6067 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9494 0.2284 0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 1.8827 -1.0825 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1628 0.5237 -0.4443 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1771 -0.5892 -0.0411 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4686 -0.4067 -1.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 0.0022 0.6955 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8267 -1.8936 -1.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4387 -1.4928 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9333 1.1284 0.8776 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5571 -3.5120 -0.5919 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5887 1.3649 0.3353 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5327 0.5429 0.7422 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7218 0.8156 0.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3881 2.4057 -0.5743 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.8453 -0.7122 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1195 2.6612 -1.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8453 0.9008 -0.4186 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 -0.5310 0.2598 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -1.5663 0.5364 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9592 -2.9036 -0.1658 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4159 -0.2960 -1.3528 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 0.1017 -1.8575 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8229 0.5314 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2448 0.4216 1.6998 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6785 -2.3176 -2.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1388 -2.4106 -0.3516 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4849 -1.6223 1.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8129 -1.9878 1.4737 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4341 -3.9465 -1.5901 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6076 -3.6547 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9352 -4.0790 0.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6768 -0.2686 1.4475 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 3.0344 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0262 3.4724 -1.8161 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1512 -0.5609 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7493 1.0845 -1.0565 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5574 0.0793 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0886 -1.1733 0.4484 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8337 -1.6779 1.5996 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9494 -3.3176 -0.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1859 -2.8055 -1.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -3.6224 0.2687 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 22 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 17 1 0 0 0 0 5 21 1 0 0 0 0 5 39 1 0 0 0 0 6 19 1 0 0 0 0 6 21 2 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 40 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 41 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 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 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$