B03ASL -OEChem-04012116012D 56 61 0 0 0 0 0 0 0999 V2000 7.1962 -2.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 -2.6132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1901 -1.8085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3335 0.7515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8634 0.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 -1.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9171 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9171 1.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8677 1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7109 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6120 1.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4552 3.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4057 2.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -2.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7991 -3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7135 0.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1216 2.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2013 1.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3274 3.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8672 3.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 3 43 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 51 1 0 0 0 0 5 24 2 0 0 0 0 5 25 1 0 0 0 0 6 23 2 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 52 1 0 0 0 0 8 27 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 24 1 0 0 0 0 17 44 1 0 0 0 0 18 25 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 46 1 0 0 0 0 21 26 2 0 0 0 0 21 47 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 30 32 1 0 0 0 0 30 53 1 0 0 0 0 31 33 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END $$$$