D06NVX -OEChem-10101305022D 24 25 0 0 0 0 0 0 0999 V2000 3.6750 -0.2306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 1.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 3.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 2.4430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9305 2.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 3.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 15 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$