BOE7H8 -OEChem-04012120212D 49 49 0 1 0 0 0 0 0999 V2000 5.7329 7.1500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3668 5.7840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 5.4180 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 6.6588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0895 8.4859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0339 12.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4516 11.9311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9649 6.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0989 7.7840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 5.7078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6718 9.1904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 6.6588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2120 5.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4907 7.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 8.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 10.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8528 10.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4461 11.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2329 6.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0989 6.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6215 7.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 5.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7784 5.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9214 7.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 7.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2884 9.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8344 10.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 9.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2835 10.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3668 11.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7817 13.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5019 6.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 19 2 0 0 0 0 6 28 1 0 0 0 0 6 48 1 0 0 0 0 7 28 2 0 0 0 0 8 30 1 0 0 0 0 8 49 1 0 0 0 0 9 30 2 0 0 0 0 10 17 2 0 0 0 0 11 19 1 0 0 0 0 11 22 1 0 0 0 0 11 36 1 0 0 0 0 12 27 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 27 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 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 19 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 21 24 2 0 0 0 0 21 38 1 0 0 0 0 22 26 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 29 30 1 0 0 0 0 M END $$$$