B1SZC9 -OEChem-04012114492D 55 57 0 0 0 0 0 0 0999 V2000 2.0000 2.6488 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1488 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 5.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 4.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 5.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8102 4.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9337 3.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3698 5.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 5.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3277 4.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4144 4.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9792 5.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2212 5.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -4.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -4.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 -5.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -5.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 -4.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 23 1 0 0 0 0 5 20 2 0 0 0 0 6 26 1 0 0 0 0 6 29 1 0 0 0 0 7 27 1 0 0 0 0 7 30 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 46 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 28 2 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END $$$$