L9N6QJ -OEChem-05022323473D 30 29 0 1 0 0 0 0 0999 V2000 0.0684 -1.5737 -0.4617 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8237 -0.2342 0.8145 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1721 2.4824 0.9042 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.0784 0.2823 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -0.1036 0.6009 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1272 -0.9232 1.4175 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0121 0.9846 0.5672 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7956 0.4760 -1.8439 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6543 -0.7150 0.0800 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9130 0.0634 -0.3525 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5476 -0.6448 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7032 1.5687 -0.5792 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1856 -0.0600 -0.6254 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8919 0.6941 -0.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2073 0.0637 0.4895 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3089 -0.3433 1.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2862 -0.3808 -1.2842 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8974 -1.1203 -1.9041 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2587 0.3803 -1.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 1.7537 -1.3798 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 2.0210 -0.8916 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 -1.1245 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3246 0.9270 -1.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1202 1.6532 0.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 -2.5612 0.5463 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 0.3454 0.2548 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1368 3.6943 0.3311 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -0.0831 -2.0933 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1431 0.3859 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7884 -0.8074 2.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 2 14 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 9 1 0 0 0 0 4 25 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 6 15 1 0 0 0 0 6 30 1 0 0 0 0 7 15 2 0 0 0 0 8 13 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$