L1F7GY -OEChem-05022321562D 48 51 0 0 0 0 0 0 0999 V2000 9.3465 1.7621 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1188 2.9468 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9341 3.7191 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8476 3.8168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 0.4271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -4.5720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 -1.2677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 -0.1110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -2.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8726 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1618 2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8512 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 -0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2048 2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 -1.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5155 3.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 3.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 2.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 -0.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1583 4.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -3.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2652 1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9553 0.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6866 3.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4828 -0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -3.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -3.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 4.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 5.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 4.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 24 1 0 0 0 0 4 29 1 0 0 0 0 5 25 1 0 0 0 0 5 31 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 7 35 1 0 0 0 0 8 15 2 0 0 0 0 9 14 2 0 0 0 0 9 20 1 0 0 0 0 10 24 2 0 0 0 0 11 20 2 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 23 1 0 0 0 0 15 32 1 0 0 0 0 16 21 2 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 34 1 0 0 0 0 21 24 1 0 0 0 0 21 36 1 0 0 0 0 22 25 1 0 0 0 0 22 37 1 0 0 0 0 23 28 2 0 0 0 0 23 38 1 0 0 0 0 25 26 2 0 0 0 0 26 39 1 0 0 0 0 28 40 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END $$$$