B8YID1 -OEChem-04022108172D 54 58 0 1 0 0 0 0 0999 V2000 13.1100 -1.0025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2960 -0.2323 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.5258 0.9538 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0307 1.1346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6761 1.2770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.0817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1761 2.1430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6761 -0.4551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6761 1.2770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2694 -1.3686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8785 -1.5377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 1.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 0.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6761 1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1761 0.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 3.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1761 0.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1761 2.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6706 -0.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6761 3.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3397 0.1836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0125 -2.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3179 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 -3.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0246 0.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4074 2.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 2.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 0.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4074 0.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8661 -0.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 2.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 3.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 2.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9861 3.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1392 3.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 0.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2914 -2.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8432 -3.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5246 -3.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4456 1.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 30 1 0 0 0 0 4 54 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 6 21 1 0 0 0 0 7 16 2 0 0 0 0 7 19 1 0 0 0 0 8 17 2 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 28 1 0 0 0 0 10 23 1 0 0 0 0 10 25 2 0 0 0 0 11 31 2 0 0 0 0 12 28 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 24 2 0 0 0 0 20 23 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 24 27 1 0 0 0 0 24 44 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 32 1 0 0 0 0 30 50 1 0 0 0 0 31 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END $$$$