BL2CU0 -OEChem-04012115322D 55 58 0 0 0 0 0 0 0999 V2000 9.9690 0.2743 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 -2.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9708 -2.1020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.7007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.7141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 1.3438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4383 -0.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7684 -1.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9416 0.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4383 -0.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9416 0.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4450 1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9349 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9483 2.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 0.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8856 1.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 1.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 -1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8856 -1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5305 -0.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 -0.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5939 -1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3909 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5616 0.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3968 -1.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2429 -1.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4731 -0.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4840 1.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2604 2.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4126 2.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 14 2 0 0 0 0 3 19 1 0 0 0 0 3 28 1 0 0 0 0 4 20 1 0 0 0 0 4 29 1 0 0 0 0 5 22 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 18 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 26 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 19 1 0 0 0 0 16 39 1 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 30 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END $$$$