D0CJ7L -OEChem-10101305022D 42 43 0 0 0 0 0 0 0999 V2000 4.2690 0.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8232 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8232 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7292 -0.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7292 0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8160 -1.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8160 1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2650 -0.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2650 1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 3 14 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 14 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 18 2 0 0 0 0 13 17 1 0 0 0 0 13 19 2 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$