BV4L3Q -OEChem-04012113343D 42 44 0 1 0 0 0 0 0999 V2000 0.9614 -2.9100 0.0071 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0275 -0.6651 -1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8698 3.4720 -1.7108 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2223 4.5386 0.7724 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6471 -2.5876 -0.5593 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8741 -1.0969 0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.5043 0.3160 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5465 -1.9896 0.2582 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5441 -0.8469 0.4758 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8028 -0.4604 -0.7571 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2636 0.8638 -0.3547 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.1060 0.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9795 -1.3489 0.4447 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7179 -1.7884 -0.2504 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2098 -0.8660 0.6602 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4447 1.5447 -1.2317 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.3720 0.8832 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0466 -1.7929 -0.6763 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0638 0.1172 1.1877 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0603 2.7891 -0.8542 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0951 2.6162 1.2607 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2649 3.3247 0.3921 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8824 -0.8072 -0.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4018 0.1318 0.7742 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8724 -1.1521 1.3248 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -2.4539 -0.7146 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7106 -2.7588 1.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4276 -0.0784 -0.2958 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3574 -0.3713 1.4451 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2144 -1.8052 -0.5222 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1517 -2.0941 1.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6747 -0.5192 0.6068 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6437 -3.3734 -1.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1852 1.1251 -2.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 0.8704 1.5739 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4172 -2.5227 -1.3871 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6992 0.8520 1.8984 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3574 3.0316 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9258 -0.7718 -0.4447 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0755 0.8863 1.1722 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9863 2.9487 -2.5222 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7771 4.8848 0.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 10 2 0 0 0 0 3 20 1 0 0 0 0 3 41 1 0 0 0 0 4 22 1 0 0 0 0 4 42 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 33 1 0 0 0 0 6 12 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 16 34 1 0 0 0 0 17 21 2 0 0 0 0 17 35 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 24 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$