D0XX5N -OEChem-09301911282D 47 50 0 0 0 0 0 0 0999 V2000 7.8998 1.1302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6895 3.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2745 2.3654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2627 2.5821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6777 3.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8654 1.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6718 3.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8595 1.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2804 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2568 2.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8772 1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 0.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3805 0.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7142 -0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -1.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7185 3.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0755 3.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3092 1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0386 0.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 3.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4986 3.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8186 1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4616 1.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3240 2.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8732 2.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1896 3.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9973 0.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8455 -0.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 0.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -1.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -2.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 11 2 0 0 0 0 3 25 1 0 0 0 0 3 47 1 0 0 0 0 4 27 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$