BUMF97 -OEChem-04012115512D 52 55 0 1 0 0 0 0 0999 V2000 2.0000 -2.5358 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -5.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 4.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -4.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 4.4400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5301 4.4400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2622 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 4.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 4.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -4.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -3.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -4.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4742 2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 3.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9196 3.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4382 4.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8182 5.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9741 5.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3541 4.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -5.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -4.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 24 1 0 0 0 0 2 52 1 0 0 0 0 3 25 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 36 1 0 0 0 0 6 19 1 0 0 0 0 6 22 2 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 49 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 1 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 1 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 16 18 2 0 0 0 0 16 44 1 0 0 0 0 17 19 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 2 0 0 0 0 21 23 2 0 0 0 0 21 26 1 0 0 0 0 22 47 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 29 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$