B2NIL7 -OEChem-04022101433D 44 47 0 0 0 0 0 0 0999 V2000 0.4607 2.2576 -1.1056 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6277 2.4685 0.6403 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9497 -0.0103 -1.2281 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9677 1.3047 -0.0981 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0387 -0.6453 -0.6747 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6656 0.1182 -0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5535 0.2029 0.3081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8585 -0.8185 0.5783 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7359 1.3676 0.3245 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6535 -0.1531 0.9387 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7589 1.2067 -0.6309 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7812 1.1146 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6015 -1.8931 -0.9659 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9367 -0.1941 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6854 -0.2123 1.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3415 -2.1320 0.7424 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1409 -0.5760 -2.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4763 2.5258 -0.6939 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9147 2.5357 1.2142 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5082 -0.7643 1.6481 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7238 -2.2837 -0.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3947 -1.5031 -0.3916 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.4578 0.7568 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6112 -2.4587 0.2522 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2019 -2.5514 -1.7286 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5594 0.5336 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1154 0.4175 1.8107 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7432 -2.8893 1.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1122 -0.6664 -1.9321 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.0909 -3.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 -1.5628 -2.5828 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5503 2.4548 -0.8698 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3028 3.3585 -0.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9554 2.6855 -1.6413 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3161 2.4189 2.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9615 2.6488 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 3.4699 0.7235 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1084 -1.3384 0.9493 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1285 -0.0183 2.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8551 -1.4466 2.4314 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 -3.2471 -0.4307 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3773 -1.7792 -0.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.7835 1.3163 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9887 -3.4704 0.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 14 2 0 0 0 0 7 9 1 0 0 0 0 7 15 2 0 0 0 0 8 10 1 0 0 0 0 8 16 2 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 13 21 1 0 0 0 0 13 25 1 0 0 0 0 14 22 1 0 0 0 0 14 26 1 0 0 0 0 15 23 1 0 0 0 0 15 27 1 0 0 0 0 16 24 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$