B7GCH2 -OEChem-04022113523D 50 52 0 1 0 0 0 0 0999 V2000 6.1015 -0.8338 0.0661 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3344 1.3232 0.2117 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7611 0.4110 -1.6769 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6249 -0.7823 -2.6809 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1558 2.6714 0.7224 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2858 0.0788 2.1268 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3361 0.1273 0.8566 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.3824 -0.3861 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 1.4385 0.8254 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3033 -3.7258 1.1433 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9669 0.0358 0.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6297 -0.5671 -0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.5846 1.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.9153 1.6292 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 1.1550 0.8787 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 -0.4837 1.3845 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1117 0.4940 0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.9269 1.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1893 -2.2735 0.9536 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3543 -1.5239 -1.2465 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8596 -1.9028 -0.3876 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5327 0.3509 -0.3261 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3363 -2.8302 -0.4675 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8755 -0.4251 -0.6946 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2471 0.0583 -1.8422 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5202 0.4577 0.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5367 1.8239 -0.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2633 1.4245 -2.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 2.3071 -1.2571 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2727 -0.4436 -1.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6688 -1.6273 0.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9107 1.9916 1.7261 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2745 2.0567 0.0821 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 1.6238 2.6849 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4416 2.9922 1.5666 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1778 -2.5190 1.7682 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2677 -2.1754 0.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.8055 1.7811 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5544 -1.5183 -1.9955 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -1.4183 -1.7879 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3713 -2.4520 -1.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9034 -2.2471 -0.3866 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 -2.8408 0.2961 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5116 -3.6722 -1.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3822 -3.0018 0.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2866 -3.9947 1.1409 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9405 -3.9820 2.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0246 0.0965 1.0637 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7732 1.8006 -3.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9204 3.3709 -1.4755 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 25 1 0 0 0 0 5 27 1 0 0 0 0 6 16 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 9 15 1 0 0 0 0 9 17 2 0 0 0 0 10 19 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 23 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 29 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$