B7NOD4 -OEChem-04012112312D 60 63 0 1 0 0 0 0 0999 V2000 13.1901 0.1224 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.1901 1.1224 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.1901 2.1224 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -2.8776 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6224 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3776 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3776 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 1.9271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 0.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.1224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6603 0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1901 1.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1224 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.9171 2.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1901 1.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -0.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 2.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 1.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 -0.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 -1.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5065 2.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1097 3.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3278 3.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 -2.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -3.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 6 35 1 0 0 0 0 7 37 1 0 0 0 0 8 19 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 20 2 0 0 0 0 23 12 1 6 0 0 0 12 55 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 38 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 22 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 21 1 0 0 0 0 20 26 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 29 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 27 30 1 0 0 0 0 27 53 1 0 0 0 0 28 31 2 0 0 0 0 28 54 1 0 0 0 0 29 33 1 0 0 0 0 29 34 2 0 0 0 0 30 32 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 33 36 2 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 37 2 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 M END $$$$