BL30MV -OEChem-04012115512D 44 46 0 0 0 0 0 0 0999 V2000 3.9639 -3.7920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -3.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 2.9020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6655 4.3813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -2.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3264 2.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5307 3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -3.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9212 3.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 -1.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 -1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 1.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 2.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 -0.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 -1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -0.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 0.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 1.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 1.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -1.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -2.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 2.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0975 4.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 3.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 -4.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 44 1 0 0 0 0 2 22 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 21 2 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 23 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$