D0VD5N -OEChem-04152109353D 36 38 0 1 0 0 0 0 0999 V2000 -4.8869 2.9872 -0.4469 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 1.6503 0.0611 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0621 -0.7696 1.0743 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7324 -2.8484 -1.2371 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -3.7157 0.3552 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5388 0.4685 0.6266 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6166 2.3097 -1.1294 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6437 0.8385 -0.7297 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9901 2.6125 1.0986 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0515 -0.0630 0.2051 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7287 1.9488 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2572 -1.1693 0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0877 0.4350 0.1286 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2404 -1.9095 -0.8278 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1644 -1.1984 0.4515 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5532 -2.5483 -0.4248 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1678 -1.4817 0.4745 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0248 -0.4821 -0.2896 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4249 -0.0972 0.2247 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.1804 -0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8622 1.1902 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2202 1.4590 -0.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5626 -0.7968 0.4011 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3951 -1.1867 -1.6376 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6674 -1.8775 1.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1729 -2.8439 -1.2761 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7463 -1.9142 1.2987 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4289 0.0456 -1.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8524 -0.9978 -0.7864 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3754 1.5187 -0.1661 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3626 -3.3418 -1.9889 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1549 -4.0723 0.6366 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7127 2.9400 -0.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2871 -1.5829 0.5842 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9623 3.1054 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4075 1.3340 -1.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 2 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 14 1 0 0 0 0 4 31 1 0 0 0 0 5 16 1 0 0 0 0 5 32 1 0 0 0 0 6 18 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 10 20 2 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 33 1 0 0 0 0 12 19 1 0 0 0 0 12 23 2 0 0 0 0 13 22 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 23 34 1 0 0 0 0 M CHG 1 10 1 M END $$$$