B2DO1P -OEChem-04022101402D 36 39 0 0 0 0 0 0 0999 V2000 2.0000 -0.6613 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6884 3.0554 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.2507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.4661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0904 1.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0904 2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5605 2.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 2.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9564 1.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9564 3.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8224 1.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8224 2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 0.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 0.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -0.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 0.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 2.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -3.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9515 3.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9564 0.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9564 3.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3593 1.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.4713 0.0000 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 $$$$