B5A6ZD -OEChem-04022112453D 60 64 0 1 0 0 0 0 0999 V2000 -0.4679 1.2253 -0.7447 I 0 0 0 0 0 0 0 0 0 0 0 0 -4.2196 -2.8756 1.6750 I 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 2.4575 0.4546 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9766 0.2992 0.2403 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0368 1.2888 1.9260 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0875 -0.1822 0.3143 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3648 -5.3851 -1.4155 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5778 -3.3752 -2.1482 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0231 -2.7492 0.0645 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2749 2.6111 0.3128 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8379 4.4981 1.0646 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7512 -2.2117 0.0395 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3445 -3.6164 0.1354 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1755 -3.8364 1.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6937 -1.1953 -0.1129 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0491 -2.8676 0.8621 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3049 -1.6120 0.2944 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7567 -0.7132 0.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2542 -3.2001 1.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0457 -4.0765 -1.2636 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1181 -1.9222 -0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0532 -1.0567 0.4931 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3015 -2.2995 1.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -0.5217 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7906 -0.2606 -0.9223 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6695 -0.0747 0.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1838 1.2940 -0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8608 0.7909 -0.9449 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3744 2.3231 -0.5412 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4041 1.6788 0.5155 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0248 0.6180 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6911 1.9417 -1.7147 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 3.4654 -0.9945 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6836 3.9037 0.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 1.5960 -0.2168 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6362 3.0472 0.6576 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6854 2.9197 -1.7355 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8496 2.7468 -0.9867 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 3.9147 0.9798 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2633 1.4120 0.5847 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1992 -4.2033 0.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7031 2.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8086 -4.8654 0.9915 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7045 -0.9177 -1.1731 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9963 -0.3312 0.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4351 -4.1722 1.7119 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8364 0.0989 -0.9228 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1753 -5.7053 -2.3232 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -1.2464 -1.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1088 -0.1322 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3109 -0.7292 0.7288 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0572 0.9649 1.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1625 -0.2774 0.4039 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7901 2.0903 -2.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3251 4.1982 -1.4865 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3538 3.3991 1.3914 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5532 3.8157 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6117 3.5204 -1.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 3.7910 2.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8294 4.6491 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 23 1 0 0 0 0 3 40 1 0 0 0 0 4 40 1 0 0 0 0 5 40 1 0 0 0 0 6 22 1 0 0 0 0 6 25 1 0 0 0 0 7 20 1 0 0 0 0 7 48 1 0 0 0 0 8 20 2 0 0 0 0 9 21 2 0 0 0 0 10 29 1 0 0 0 0 10 39 1 0 0 0 0 11 34 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 41 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 46 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 28 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 31 2 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 30 36 2 0 0 0 0 30 52 1 0 0 0 0 31 35 1 0 0 0 0 31 53 1 0 0 0 0 32 37 2 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 36 1 0 0 0 0 35 38 2 0 0 0 0 35 40 1 0 0 0 0 36 56 1 0 0 0 0 37 38 1 0 0 0 0 37 57 1 0 0 0 0 38 58 1 0 0 0 0 39 59 1 0 0 0 0 39 60 1 0 0 0 0 M END $$$$