BML9B7 -OEChem-04022105372D 49 53 0 1 0 0 0 0 0999 V2000 7.2103 1.5877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 4.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 1.2789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7191 -0.1253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0188 -0.4558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1552 -1.7630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0982 3.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7254 2.4623 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3834 3.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1204 4.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4971 2.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9864 5.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7559 3.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7438 2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5283 0.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9644 -0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2641 -1.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4005 -2.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4549 -2.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7002 -2.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -3.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7547 -2.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1363 -4.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1908 -4.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3271 -5.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5036 3.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1891 3.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7977 3.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8156 5.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5775 4.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3022 1.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0911 2.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5681 5.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7232 5.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3499 3.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9508 4.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6898 2.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1239 2.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3053 -0.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6779 -0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5188 -3.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 -3.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6364 -1.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4138 -2.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7229 -4.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7185 -5.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4454 -5.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9358 -5.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 1 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 40 1 0 0 0 0 5 16 2 0 0 0 0 5 17 1 0 0 0 0 6 16 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 17 19 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$