B4HVC6 -OEChem-04022104493D 42 43 0 1 0 0 0 0 0999 V2000 -6.1977 0.9881 0.1174 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6935 -1.0722 -0.6056 N 0 0 1 0 0 0 0 0 0 0 0 0 0.7668 1.0209 0.0073 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9666 1.3246 -0.0054 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9452 2.5808 -0.3819 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7796 -0.3648 0.2015 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2513 1.8878 -0.2853 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7848 -1.5740 0.4745 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.9817 0.5279 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 0.0143 0.2784 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -0.1981 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5904 1.3118 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.9034 -0.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 -1.5959 -0.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1268 -1.9158 -1.6573 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 0.2901 0.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8256 0.6401 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2722 2.7954 -0.4623 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7879 -0.5704 0.5059 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1229 -2.8519 0.6578 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1814 -0.3430 0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8878 -3.5557 -0.6633 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 0.2659 1.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3557 -1.9622 0.7919 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2895 -0.6214 1.4282 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -1.1061 0.4796 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 2.9498 -0.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5698 -1.9181 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8722 -2.4835 0.4623 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7911 -1.9405 -2.5287 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9662 -2.9468 -1.3211 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1714 -1.5173 -2.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2312 -0.7320 0.3456 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3562 -1.2764 0.3347 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5857 3.8059 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -3.4606 1.2699 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1973 -2.7419 1.2286 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7995 -1.5784 0.5169 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2225 -2.9733 -1.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8297 -3.7021 -1.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4318 -4.5366 -0.4979 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0292 1.0080 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 13 2 0 0 0 0 5 12 2 0 0 0 0 5 18 1 0 0 0 0 6 17 1 0 0 0 0 6 21 1 0 0 0 0 6 34 1 0 0 0 0 7 17 1 0 0 0 0 7 18 2 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 13 27 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 18 35 1 0 0 0 0 19 23 3 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$