B1RM4A -OEChem-04022105462D 46 49 0 0 0 0 0 0 0999 V2000 12.9952 0.5271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 3.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 1.5204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1234 2.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9914 1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1311 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 2.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 0.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6594 2.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 0.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -1.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5201 2.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7231 2.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6522 0.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0534 -0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6024 1.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2012 2.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7344 -0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5315 -0.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 1.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 0.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2571 1.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6694 -0.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -2.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 2 0 0 0 0 3 25 1 0 0 0 0 3 46 1 0 0 0 0 4 27 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 18 2 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 17 20 2 0 0 0 0 17 38 1 0 0 0 0 18 36 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 27 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$