L8ZYG2 -OEChem-05022323582D 37 39 0 0 0 0 0 0 0999 V2000 5.1777 4.0544 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5385 -3.3546 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9620 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8111 1.8036 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1585 3.7732 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6447 -0.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1174 3.7124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 4.3965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0112 -4.1172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5197 4.9941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3476 -4.7558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.8491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8356 3.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9696 2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8356 1.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9696 1.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8356 0.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7017 2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7017 1.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 2.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0266 -0.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3356 -1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 -1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9234 -2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5167 -3.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -4.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -4.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4327 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2386 2.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2386 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9712 -1.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -2.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1303 5.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1212 5.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4765 -5.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -5.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 25 1 0 0 0 0 2 27 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 20 1 0 0 0 0 6 17 1 0 0 0 0 6 22 1 0 0 0 0 9 26 2 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 36 1 0 0 0 0 12 27 2 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 M END $$$$