BG7SM6 -OEChem-04022118173D 59 60 0 1 0 0 0 0 0999 V2000 -5.3892 1.3364 -1.6014 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0481 3.0255 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1031 2.2559 1.9002 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.6533 -0.1469 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7551 -4.3289 1.6789 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5506 -4.1795 -0.1502 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7006 1.8988 0.9212 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2985 3.8236 -0.9128 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3512 0.6505 -0.3854 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9571 -1.3735 -3.0135 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3912 -3.7062 0.6521 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5781 2.5895 -0.5595 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.6229 1.4568 -0.3972 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7559 2.8623 0.7101 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4843 0.8805 0.7413 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0357 0.0908 -0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4196 2.0640 0.4139 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6686 -0.6161 -1.9830 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0215 -1.2803 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7818 -0.6211 -0.7416 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2756 1.1050 2.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4282 -0.6211 1.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0993 -0.4559 -0.9993 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8199 -0.5437 -0.6382 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8844 -1.8799 1.2676 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5555 -1.7146 -0.7434 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.4266 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7054 0.4658 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6717 -0.8731 0.7089 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 1.1457 -0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4088 -0.1933 1.6785 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2943 0.8161 1.3008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9082 2.3689 -1.3994 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3289 1.7289 0.3983 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3943 2.8517 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2878 3.8531 0.6579 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1364 -0.0143 0.8732 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9132 1.0804 1.4837 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8284 0.4069 -2.3423 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8244 3.6747 -1.7733 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6287 4.5659 -1.1112 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 1.4549 -0.9169 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 -2.3197 -1.3596 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6177 -1.3431 -2.6086 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6099 1.2557 2.8821 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9236 0.2500 2.2422 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1556 -0.2070 1.7047 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 0.0798 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9907 0.5783 -1.5031 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2127 -2.4053 2.1607 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8277 -2.1083 -1.4484 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5221 -1.4112 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0996 -0.8832 -3.2662 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8278 0.7330 -2.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9936 -1.6628 1.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 3.0327 1.8268 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1317 1.9321 -0.3404 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2941 -0.4507 2.7274 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8682 1.3454 2.0558 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 49 1 0 0 0 0 2 17 2 0 0 0 0 3 21 1 0 0 0 0 3 56 1 0 0 0 0 4 20 2 0 0 0 0 5 11 1 0 0 0 0 6 11 2 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 7 38 1 0 0 0 0 8 12 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 15 1 0 0 0 0 9 20 1 0 0 0 0 9 42 1 0 0 0 0 10 18 1 0 0 0 0 10 52 1 0 0 0 0 10 53 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 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 17 1 0 0 0 0 15 21 1 0 0 0 0 15 37 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 25 1 0 0 0 0 22 47 1 0 0 0 0 23 26 2 0 0 0 0 23 48 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 27 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 28 30 1 0 0 0 0 28 54 1 0 0 0 0 29 31 2 0 0 0 0 29 55 1 0 0 0 0 30 32 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M CHG 2 5 -1 11 1 M END $$$$