B3FDW2 -OEChem-04022103113D 30 32 0 0 0 0 0 0 0999 V2000 -6.4563 -0.2837 0.0007 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.1257 -1.6652 -0.0015 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2154 -2.0319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3433 1.1341 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9161 0.1592 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3194 -1.1739 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4657 0.1364 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8118 1.2059 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1688 0.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0331 -1.3129 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6547 -1.5189 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5859 -0.4750 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 1.9575 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7148 0.8155 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3942 0.6572 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3941 0.6577 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7526 0.3409 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7525 0.3414 -1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4318 0.1829 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4765 2.2367 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -3.0422 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9789 -2.5532 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6466 -0.7161 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5257 2.1601 -1.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7955 2.8838 0.4267 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0635 1.6744 0.6031 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8736 0.7788 2.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8734 0.7798 -2.1542 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2628 0.2223 2.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2626 0.2232 -2.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 7 2 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$