B9VLB4 -OEChem-04042101463D 35 37 0 0 0 0 0 0 0999 V2000 0.7962 2.9166 -0.6706 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.9790 2.2053 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4622 0.3684 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.1505 0.7329 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1989 1.5582 -0.5338 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5152 0.7574 0.5051 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1181 1.8373 -0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6802 -0.3118 0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2044 2.3118 -1.3101 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8593 0.5396 1.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8823 -0.1780 0.3358 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8659 0.4066 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6913 -1.6983 0.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0838 -0.2732 -0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9093 -2.3781 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -0.6830 -0.9329 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1489 -0.3612 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1055 -1.6655 0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5787 -1.3714 -1.6463 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1302 -1.0494 0.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -1.5545 -1.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8343 1.6854 -1.9475 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7987 2.9764 -0.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6821 2.9776 -2.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9387 1.4824 0.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.2818 0.2122 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0169 0.2817 -0.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9266 -3.4624 0.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6268 -0.5663 -1.4051 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3991 0.0212 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -2.1946 0.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7135 2.8802 -0.3476 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 -1.7651 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1164 -1.1923 0.6092 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6091 -2.0903 -1.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 32 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 4 6 2 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$