BV2A4W -OEChem-04012114093D 47 50 0 0 0 0 0 0 0999 V2000 -0.0540 3.9796 -0.0842 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0807 2.3649 -0.1258 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2727 -0.6512 0.3544 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2671 -3.0698 -0.1949 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8634 -3.4824 -1.1418 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8764 -2.7452 1.0132 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 3.2943 -0.0158 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0994 1.1761 0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1406 1.8927 -0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2194 0.9410 -0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 1.9943 0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1313 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 -0.2778 -0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6192 1.2993 0.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6442 1.2063 -0.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0993 3.2206 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6092 0.0665 -0.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1772 1.0136 1.3692 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2851 0.9316 -1.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4059 0.3579 1.4464 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5138 0.2759 -0.9657 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9936 -0.4488 -1.3547 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0761 -0.4222 1.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0741 -0.0111 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8955 -1.5127 -1.3738 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 -1.4862 1.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3876 -2.0315 -0.1762 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6114 -1.5505 -0.6826 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7388 -3.5624 1.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5081 -2.6315 -0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.9600 0.0365 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1395 -1.2405 -0.0391 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 3.8674 -0.1458 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6649 1.2968 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8594 1.1556 -2.0177 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8374 0.1368 2.4189 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0147 0.0270 -1.8967 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6134 -0.0476 -2.2892 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7595 0.0005 2.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -1.9333 -2.3247 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3227 -1.8433 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -1.0089 -1.4681 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7256 -2.0561 -1.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9266 -3.9769 1.6505 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3095 -2.8040 1.5904 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4279 -4.3860 0.8294 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4504 -4.1990 -0.8187 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 2 15 2 0 0 0 0 3 24 1 0 0 0 0 3 28 1 0 0 0 0 4 27 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 47 1 0 0 0 0 6 30 2 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 24 2 0 0 0 0 20 36 1 0 0 0 0 21 24 1 0 0 0 0 21 37 1 0 0 0 0 22 25 1 0 0 0 0 22 38 1 0 0 0 0 23 26 2 0 0 0 0 23 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 28 30 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$