B0DPV3 -OEChem-04042102313D 35 37 0 0 0 0 0 0 0999 V2000 -2.3739 -4.1799 -0.1842 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.7119 0.7882 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7303 2.7967 0.0033 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7956 1.0094 0.7566 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2984 1.6352 2.3482 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0506 1.8949 -0.4328 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2191 0.5696 0.4618 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1121 -0.2496 0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0601 1.0720 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0125 -1.2120 0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5131 -0.5965 0.5096 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4214 1.6239 0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2962 1.5770 -0.6874 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 -1.8645 -1.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2284 -1.4774 1.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2331 1.6132 0.3477 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7015 1.2254 -1.9768 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5684 1.2995 0.0947 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2979 -2.7822 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8189 -2.3951 1.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.9117 -2.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9704 0.9487 -1.1941 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0821 -3.0475 -0.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5426 1.3393 1.1741 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 2.8718 -0.5658 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2113 0.6438 0.6554 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3518 -1.6684 -2.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4211 -0.9766 2.1487 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9115 1.8887 1.3499 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 1.1933 -2.7923 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4917 -3.2826 -2.1512 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4222 -2.5909 2.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3489 0.6375 -3.2333 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9992 0.6963 -1.4353 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4448 1.0395 1.4915 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 24 1 0 0 0 0 4 35 1 0 0 0 0 5 24 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 20 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 22 1 0 0 0 0 18 24 1 0 0 0 0 19 23 2 0 0 0 0 19 31 1 0 0 0 0 20 23 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$