B0RA6L -OEChem-04022107463D 28 27 0 1 0 0 0 0 0999 V2000 -0.9180 1.3229 -1.7378 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3277 2.6092 0.0332 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9981 0.6493 0.8741 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.3660 -0.1583 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3246 -0.4766 -0.6703 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8099 -2.0126 0.0368 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.2380 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3757 0.1811 0.2959 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0892 -0.0503 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.0690 1.4719 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1345 -0.1339 -0.3923 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8358 0.2039 1.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5258 1.5017 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 -0.3714 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2867 -0.8883 0.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6353 -0.6178 -0.4078 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3796 0.7569 1.4181 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1389 -0.9720 1.3286 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2231 -0.8948 1.9756 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1475 0.8508 2.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1493 0.7941 -0.9753 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 1.1775 0.5749 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4772 0.1534 1.9363 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4988 -1.2892 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9189 -1.0494 -1.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0156 2.1763 -2.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9131 0.4898 1.1899 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6279 -1.1828 -1.2798 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 26 1 0 0 0 0 2 13 2 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 14 2 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 6 15 2 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$