B6G8QV -OEChem-04022107262D 55 58 0 0 0 0 0 0 0999 V2000 10.1456 -3.2158 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.6668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5708 1.3305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0961 -2.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1951 -3.5265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 -2.5972 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.4993 -3.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.7925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.3616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 -2.8034 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9674 1.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 1.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 3.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 3.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 0.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 -0.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 -1.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 -0.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 -2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 -2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 -1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4563 -4.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7748 1.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 2.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1089 2.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 0.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 -0.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2276 1.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6344 2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 -0.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -0.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 2.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 3.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 4.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 4.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9391 -0.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6062 -0.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1095 -1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8669 -4.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6489 -4.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0456 -3.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 1 32 1 0 0 0 0 2 16 2 0 0 0 0 3 21 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 20 1 0 0 0 0 18 22 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 26 1 0 0 0 0 23 47 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 31 2 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$