BNJX08 -OEChem-04012113132D 34 36 0 0 0 0 0 0 0999 V2000 6.6132 2.1144 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6132 2.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6132 2.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -1.8856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 -2.4734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 3.1144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -2.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -0.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 -2.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7472 -0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 -0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1132 -3.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7472 0.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 0.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 -3.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -1.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -0.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -1.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 -0.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0162 -0.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7488 -3.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0162 0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4777 -3.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2389 -3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -0.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6982 -2.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5653 -0.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1502 3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0763 3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 17 2 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 18 2 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$