B6I1YL -OEChem-04012117382D 44 47 0 0 0 0 0 0 0999 V2000 2.0000 2.6970 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.1690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 2.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.6690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3122 -2.9737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -3.1690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -1.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 3.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -2.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3122 -1.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -2.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 -2.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4219 1.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0234 1.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9766 1.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5781 1.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0234 0.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4219 -0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5781 -0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9766 0.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5826 2.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8923 3.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 3.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 4.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5049 -0.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 4.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5049 -3.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -2.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5158 -2.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 7 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 14 2 0 0 0 0 4 22 1 0 0 0 0 5 18 1 0 0 0 0 5 23 1 0 0 0 0 5 42 1 0 0 0 0 6 18 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 17 21 2 0 0 0 0 17 38 1 0 0 0 0 19 23 2 0 0 0 0 19 39 1 0 0 0 0 20 24 2 0 0 0 0 20 40 1 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$