B4M9LG -OEChem-04012115442D 34 36 0 1 0 0 0 0 0999 V2000 3.4534 -2.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4418 0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -0.7881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 -1.2673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0678 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7018 -2.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7018 -2.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7018 -2.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4418 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9778 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 1.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9858 1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0838 2.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 0.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2798 -1.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6784 -0.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1192 -2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8094 -2.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1648 -1.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3918 -2.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -2.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7018 -2.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3218 -2.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7018 -1.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5111 0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6452 2.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 2.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0814 2.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 10 1 0 0 0 0 2 18 2 0 0 0 0 3 13 1 0 0 0 0 3 18 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 10 2 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 15 2 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$