BZ78WO -OEChem-04012112272D 52 55 0 1 0 0 0 0 0999 V2000 13.1901 2.3512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.1901 1.3512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.1901 0.3512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1488 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1488 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 0.5465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 2.1559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5738 -0.7420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7429 -2.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.3512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9282 1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3512 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1901 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1901 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7648 -2.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 -1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 2.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 2.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 2.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 -0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 -1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 -2.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8595 -1.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 29 1 0 0 0 0 5 32 1 0 0 0 0 6 34 1 0 0 0 0 7 21 2 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 18 2 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 11 28 1 0 0 0 0 12 25 2 0 0 0 0 23 13 1 6 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 31 2 0 0 0 0 15 28 2 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 26 30 2 0 0 0 0 28 49 1 0 0 0 0 29 33 2 0 0 0 0 30 32 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 34 2 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 M END $$$$