B9WT5K -OEChem-04022107063D 51 53 0 0 0 0 0 0 0999 V2000 1.1921 0.0863 1.2458 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8059 -0.9641 -1.2627 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9362 -1.2250 0.1217 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8661 3.4932 -0.3541 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8204 1.6664 0.1851 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5365 -1.2640 0.0588 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 -2.4302 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.3865 0.6485 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1535 -4.8436 1.3867 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5658 1.8216 0.3474 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1461 2.4010 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3654 1.6362 0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8625 0.1968 0.1357 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 3.6239 1.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9628 2.6036 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7663 0.6726 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 1.8868 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5775 0.1470 -1.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3425 0.1341 0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1689 0.7464 -2.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4402 4.7178 1.7238 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 2.9540 0.7095 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4204 1.4092 -1.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1977 -2.1206 -0.6111 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.8837 0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1402 -2.5025 0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 -4.0168 0.6786 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8616 -3.5599 -0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9966 2.1627 -0.7914 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9277 2.1501 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2677 -0.3933 -0.6946 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2033 -0.3042 1.0514 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6915 2.4354 2.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3947 4.1077 -0.9581 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4261 2.3526 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 0.5842 -0.8659 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9027 0.6776 0.9132 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0129 0.3260 -3.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5237 4.6644 1.5764 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 5.6918 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2443 4.6650 2.7997 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9702 3.7920 0.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3718 2.9685 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8885 3.1217 1.7194 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5139 1.4177 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1268 2.1578 -1.8705 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1517 0.4191 -1.5061 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8864 -3.3105 0.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 -3.8322 -0.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2411 -5.6746 1.8116 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9275 -4.4053 1.8704 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 2 24 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 34 1 0 0 0 0 5 12 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 26 2 0 0 0 0 7 24 2 0 0 0 0 7 28 1 0 0 0 0 8 27 1 0 0 0 0 8 28 2 0 0 0 0 9 27 1 0 0 0 0 9 50 1 0 0 0 0 9 51 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 19 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 17 20 2 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 48 1 0 0 0 0 28 49 1 0 0 0 0 M END $$$$