B0CD8L -OEChem-04012118392D 51 55 0 0 0 0 0 0 0999 V2000 3.7817 -3.9184 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9080 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.8838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.6162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 0.9481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8314 2.3492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7669 2.9679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.8838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5102 -0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 -1.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3479 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 -2.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3039 0.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 1.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4777 1.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 2.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1205 3.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 3.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4347 2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0217 -0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4447 -1.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6255 -2.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8673 -1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6865 -0.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4632 -2.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3212 -2.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 0.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9196 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3131 4.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 3.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6669 3.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2701 4.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4882 4.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9733 1.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8488 1.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8962 2.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 30 1 0 0 0 0 3 25 2 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 13 2 0 0 0 0 5 16 1 0 0 0 0 6 14 2 0 0 0 0 6 22 1 0 0 0 0 7 18 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 23 1 0 0 0 0 8 25 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 21 2 0 0 0 0 18 20 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 25 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 28 1 0 0 0 0 24 29 2 0 0 0 0 24 43 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$