B2DO1P -OEChem-04022115153D 36 39 0 0 0 0 0 0 0999 V2000 0.8458 3.5052 0.5846 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 1.8886 0.1921 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8566 -1.8383 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7752 -0.9756 -0.4871 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9307 -1.9992 1.5612 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.7392 0.7308 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9702 -1.3256 0.7564 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0382 0.0628 0.4519 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8553 -0.9445 0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1799 0.2556 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.3176 -1.1233 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0515 -1.9374 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.7982 -1.5919 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4301 -0.8664 -2.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2358 1.1773 0.7666 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4455 -0.6459 1.2987 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5606 1.5124 -0.8127 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2532 0.6553 -1.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6042 2.4405 0.2897 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4535 0.3225 1.3154 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7492 2.6032 -0.4876 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8526 0.9643 0.1448 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4394 -1.2722 2.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4058 -2.7288 2.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2973 -3.5431 0.1309 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9228 -3.1699 1.3701 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 -2.9699 0.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1661 -2.4299 -2.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6237 -1.1442 -1.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4586 -0.6074 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3417 1.0725 1.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1417 -1.1409 2.2147 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4517 1.6400 -1.4182 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5742 1.1636 -1.9862 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9327 0.5781 2.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 3.5934 -0.8475 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 22 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 30 1 0 0 0 0 15 19 2 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 16 32 1 0 0 0 0 17 21 2 0 0 0 0 17 33 1 0 0 0 0 18 22 2 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$