BO2JQ9 -OEChem-04012114192D 43 45 0 0 0 0 0 0 0999 V2000 6.7619 0.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.8571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8571 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 3.8372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 3.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.1619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3571 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6783 0.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 2.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 -2.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -3.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6838 -2.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 3.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2713 -4.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4281 -3.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2218 -4.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 1.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3693 -2.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -1.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 2.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9377 -3.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8116 -1.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1435 -5.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0174 -2.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 0.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6833 -4.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 4.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 41 1 0 0 0 0 2 20 2 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 24 1 0 0 0 0 5 43 1 0 0 0 0 6 24 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 19 2 0 0 0 0 16 21 2 0 0 0 0 16 32 1 0 0 0 0 17 24 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 22 25 1 0 0 0 0 22 37 1 0 0 0 0 23 26 2 0 0 0 0 23 38 1 0 0 0 0 25 27 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$