BXU37S -OEChem-04012113102D 36 38 0 0 0 0 0 0 0999 V2000 3.7320 -0.3338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.8614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 3.8338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 3.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 3.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 4.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 3.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 2.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 4 18 3 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 18 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 17 20 2 0 0 0 0 17 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$