B4VO0A -OEChem-04022105083D 26 28 0 0 0 0 0 0 0999 V2000 2.1572 3.1959 -0.2390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3418 -1.3256 0.4798 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 0.3815 -1.2976 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6465 -0.7038 -1.7248 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2577 0.7790 0.1275 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6012 1.0301 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7255 -0.4152 -0.3838 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8441 -0.6760 0.6751 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 0.2490 -0.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2123 -0.2489 1.9593 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4521 -0.5546 0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3129 0.6870 1.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6742 -1.1618 -0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4227 0.4187 2.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8685 -2.6322 0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7672 -0.2128 -2.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7237 -0.3112 -0.2967 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3588 1.5010 -0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5499 -0.4377 2.8012 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 1.2026 1.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6765 0.7357 3.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 -3.0025 1.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -2.9146 -0.1355 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -3.1372 -0.6861 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7272 -0.6846 -0.4747 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1112 -0.2238 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 4 7 1 0 0 0 0 4 16 2 0 0 0 0 5 11 2 0 0 0 0 5 18 1 0 0 0 0 6 17 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 26 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$