B16YKM -OEChem-04022103463D 32 34 0 1 0 0 0 0 0999 V2000 -2.1867 2.4717 -0.7706 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1818 0.8046 -1.1393 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3174 -2.2208 0.5384 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7386 -1.4166 -0.5529 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3958 -0.0512 -0.0775 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0545 1.4551 0.7899 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2822 0.6213 0.4774 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8343 0.7582 0.2762 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7701 1.1096 -0.9045 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9721 0.1532 -0.7984 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9305 -0.2836 0.6362 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7604 0.0276 1.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6927 0.3020 0.1742 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0492 -1.0322 1.2674 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3743 -1.2715 -0.7095 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5054 -0.7072 -0.3046 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6762 -1.7033 -0.8637 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9383 -0.5760 -0.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3445 1.5592 0.9122 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4672 1.6658 0.7684 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2811 1.0163 -1.8804 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8403 -0.7211 -1.4461 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 -0.2181 2.2287 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -0.4177 1.2814 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8096 -1.3106 2.2991 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5566 -1.7380 -1.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3916 3.0264 -0.8469 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9812 -2.6310 -1.3271 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0783 1.1577 -2.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0592 -2.6668 0.9814 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2678 0.8152 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8082 2.4359 1.3901 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 27 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 3 14 1 0 0 0 0 3 30 1 0 0 0 0 4 18 2 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 13 1 0 0 0 0 6 19 2 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$