B7LT8H -OEChem-04022109202D 46 49 0 1 0 0 0 0 0999 V2000 10.7263 -2.0675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3603 0.2985 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3603 1.2985 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3603 -0.7015 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -2.5675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8603 1.1645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3602 0.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3602 2.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.0675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.5675 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8603 -0.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3603 0.2985 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9942 -1.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3603 0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7526 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4429 -0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6703 0.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2497 -1.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6482 -2.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -3.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -2.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6702 2.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7402 2.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 0.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 5 19 1 0 0 0 0 6 31 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 8 11 1 0 0 0 0 8 18 2 0 0 0 0 9 18 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 23 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 6 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 16 1 6 0 0 0 13 34 1 0 0 0 0 14 17 1 0 0 0 0 14 19 2 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 20 2 0 0 0 0 17 37 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 27 2 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 43 1 0 0 0 0 28 30 2 0 0 0 0 28 44 1 0 0 0 0 29 31 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 M END $$$$