BN1J8E -OEChem-04022104363D 48 50 0 1 0 0 0 0 0999 V2000 3.5424 1.1099 -1.3287 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9739 0.2706 0.2784 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3732 1.0194 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.2329 0.3489 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3043 -1.1213 0.1093 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7635 -0.8897 -0.4023 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9402 0.0482 0.7920 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5777 0.0527 0.5356 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3850 1.1096 1.3147 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7959 1.3519 0.7917 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.0147 -0.8616 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -0.8935 -0.2068 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9391 -2.2207 -0.4178 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4973 -2.2216 -0.6475 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0657 -0.5470 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 -0.6126 1.8643 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6491 1.3962 0.8362 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8508 0.4767 -0.1613 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7115 -0.5772 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 1.7198 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3595 0.7429 -0.7777 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6616 1.5675 -2.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4544 0.7593 -0.6193 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3667 -1.6572 1.0651 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 -0.4088 -1.3867 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4368 0.6479 2.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0862 2.0883 1.4493 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7035 1.9542 -0.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 1.9858 1.5057 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 -3.0042 -0.9415 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4805 -1.5728 -1.8666 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9707 -2.8078 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4595 -2.8194 -1.1756 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5564 -2.0655 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4277 -2.8847 0.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.7496 -1.5084 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 -1.4721 2.3337 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.1513 2.9811 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1108 -0.7811 2.4536 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4928 0.0959 2.5224 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1052 -0.9866 2.4125 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6557 -1.4582 1.7151 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 2.1513 1.5156 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -1.2688 -1.6206 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2034 2.6954 0.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2896 0.7214 -2.3889 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 2.2976 -1.5203 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2803 2.0527 -2.9968 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 2 18 2 0 0 0 0 3 21 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 25 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 20 2 0 0 0 0 17 43 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END $$$$