L3VQ5L -OEChem-05022322093D 30 31 0 0 0 0 0 0 0999 V2000 1.4709 1.3132 -0.0248 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5366 1.1688 0.0732 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9385 -1.0203 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8098 -0.9436 -0.0094 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 -2.0248 0.0067 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5585 0.4890 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3262 -0.6938 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1614 -0.4080 -0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5886 -0.8717 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1623 0.3906 -0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2122 0.6994 -0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.1141 -0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2158 1.7302 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6378 -1.9087 0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7288 -0.6164 0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6103 1.7954 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 0.6246 0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6258 0.1621 0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2883 -1.0493 -0.9081 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2972 -1.0404 0.8591 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6226 1.3238 -0.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1069 1.3020 -0.9475 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0671 1.3524 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.8910 -0.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6482 2.6583 -0.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1684 -2.8569 0.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3332 -1.5206 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1074 2.7612 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4498 0.6781 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4561 0.8282 0.1029 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 18 1 0 0 0 0 2 30 1 0 0 0 0 3 18 2 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 5 9 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 7 15 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 21 1 0 0 0 0 11 18 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$