BGZ7R1 -OEChem-04012117532D 50 52 0 1 0 0 0 0 0999 V2000 4.6783 -0.2069 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3551 -1.1818 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 3.0973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 2.5593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8779 -1.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6982 -4.4277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7163 -3.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 -0.3728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.5978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0983 -1.8509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7619 -0.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 -1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9938 -2.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4255 0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 -3.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4037 0.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 4.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 4.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0728 0.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 2.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 2.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5195 -2.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3978 -2.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -3.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6578 0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8997 0.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5953 -0.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 3.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 4.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4254 5.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 5.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5024 4.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6793 0.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8812 1.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1998 -4.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 26 1 0 0 0 0 4 20 2 0 0 0 0 5 21 2 0 0 0 0 6 24 1 0 0 0 0 6 50 1 0 0 0 0 7 24 2 0 0 0 0 8 19 1 0 0 0 0 8 21 1 0 0 0 0 8 23 1 0 0 0 0 9 17 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 25 28 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END $$$$