L1ME0Q -OEChem-05022322363D 34 35 0 0 0 0 0 0 0999 V2000 -5.7180 -0.8118 0.3503 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6194 0.8742 2.3107 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.5013 -0.9961 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6929 -1.4787 1.4229 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 2.4046 0.2333 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3577 -0.0866 1.4392 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3773 -0.9003 -0.9451 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5709 0.8403 -1.4299 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3449 -2.3915 0.8844 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9237 1.2550 -1.7248 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.9007 -0.2615 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 0.5249 -0.8842 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1184 -0.1536 0.1148 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2306 1.4496 -0.4575 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1934 1.0253 0.9763 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2102 0.2490 -1.3114 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4709 0.4981 1.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4879 -0.2782 -1.1233 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4721 -0.6701 -1.3429 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3119 1.0517 0.3442 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2476 0.3736 1.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4077 -1.3484 -0.5618 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7956 -0.8265 0.6723 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0137 2.3375 -1.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1007 1.0662 -2.7898 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2387 0.0155 -1.9183 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7037 1.5241 1.8088 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7685 0.1557 -2.2991 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 0.6000 2.1392 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9738 -0.7813 -1.9545 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1759 -1.0869 -2.3015 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8959 1.9868 0.7077 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5224 -2.6155 1.8712 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5345 -3.1695 0.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 5 14 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 26 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 22 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 M END $$$$