L4NV2O -OEChem-05022322072D 31 33 0 0 0 0 0 0 0999 V2000 2.0000 -2.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.3049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 1.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 2.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 0.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 2.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -1.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 3.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 2 23 1 0 0 0 0 3 8 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 16 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$