BW8A1V -OEChem-04042104143D 23 25 0 0 0 0 0 0 0999 V2000 -4.4778 -0.7203 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4497 0.0186 -0.4614 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4704 1.7724 0.3196 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6081 1.3272 -0.2027 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5525 -0.9476 -0.4843 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0768 1.1724 0.1533 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2704 -0.0116 -1.1211 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0214 1.2590 -0.7752 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3829 -0.5868 0.7896 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7901 -0.6950 1.2772 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2049 -0.4202 -0.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5938 0.7218 0.3852 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2724 0.6500 0.8497 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2591 -1.7202 0.2812 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.6620 -0.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8191 -0.1577 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.1492 2.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0339 -1.7379 1.5189 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2213 1.5322 1.2452 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2639 -2.6734 0.2389 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0773 -2.5384 -0.5805 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9616 -0.2509 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -0.0295 -1.0955 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 5 7 1 0 0 0 0 5 16 2 0 0 0 0 6 8 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 M END $$$$