BX06CM -OEChem-04022109102D 37 39 0 1 0 0 0 0 0999 V2000 4.5965 -3.7102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 3.8286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 0.7898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4904 -2.2449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3965 -0.6894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 -3.7102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 2.2898 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6734 2.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0554 2.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3644 3.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 -0.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 -0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 -0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 -1.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 -2.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 -1.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4904 -0.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 -3.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3965 -1.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4168 2.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9834 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2398 3.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 3.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7454 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9709 3.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2996 4.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6524 0.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2674 1.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3275 -0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3275 -2.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4832 0.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9322 -2.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 -4.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3275 -3.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 30 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 31 1 0 0 0 0 4 15 1 0 0 0 0 4 20 2 0 0 0 0 5 18 2 0 0 0 0 5 20 1 0 0 0 0 6 19 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 6 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$