L1AF8B -OEChem-05022322163D 35 38 0 0 0 0 0 0 0999 V2000 2.5842 0.0010 2.5613 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 0.0004 1.3717 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2937 -1.2327 -1.5729 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2935 1.2302 -1.5746 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4465 -0.0016 -1.8266 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8914 -0.0001 -0.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3511 -1.2200 -0.6687 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 1.2190 -0.6706 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6747 -0.0011 -0.9777 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9884 0.0007 0.6787 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9227 -2.4247 -0.2392 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9215 2.4245 -0.2419 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5243 -1.2215 1.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5236 1.2237 1.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.0001 0.4116 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9338 -0.0010 -1.5758 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9959 -2.4260 0.6495 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9946 2.4274 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7074 0.0010 1.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0812 0.0000 -0.7828 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9681 0.0008 0.6075 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7248 -0.0023 -2.8868 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1091 -2.1206 -1.8494 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.1174 -1.8532 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.3752 -0.5912 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5263 3.3744 -0.5949 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3657 -1.2462 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3649 1.2496 1.7968 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.0002 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0389 -0.0018 -2.6574 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4239 -3.3676 0.9813 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4219 3.3696 0.9778 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0603 -0.0002 -1.2541 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6404 0.0008 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8308 0.0008 2.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 34 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 24 1 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 11 25 1 0 0 0 0 12 18 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$